---
_id: '37711'
abstract:
- lang: eng
  text: <jats:title>Abstract</jats:title><jats:p>Polarons influence decisively the
    performance of lithium niobate for optical applications. In this work, the formation
    of (defect) bound polarons in lithium niobate is studied by ab initio molecular
    dynamics. The calculations show a broad scatter of polaron formation times. Rising
    temperature increases the share of trajectories with long formation times, which
    leads to an overall increase of the average formation time with temperature. However,
    even at elevated temperatures, the average formation time does not exceed the
    value of 100 femtoseconds, i.e., a value close to the time measured for free,
    i.e., self-trapped polarons. Analyzing individual trajectories, it is found that
    the time required for the structural relaxation of the polarons depends sensitively
    on the excitation of the lithium niobate high-frequency phonon modes and their
    phase relation.</jats:p>
author:
- first_name: Marvin
  full_name: Krenz, Marvin
  id: '52309'
  last_name: Krenz
- first_name: Uwe
  full_name: Gerstmann, Uwe
  id: '171'
  last_name: Gerstmann
  orcid: 0000-0002-4476-223X
- first_name: Wolf Gero
  full_name: Schmidt, Wolf Gero
  id: '468'
  last_name: Schmidt
  orcid: 0000-0002-2717-5076
citation:
  ama: Krenz M, Gerstmann U, Schmidt WG. Bound polaron formation in lithium niobate
    from ab initio molecular dynamics. <i>Applied Physics A</i>. 2022;128:480. doi:<a
    href="https://doi.org/10.1007/s00339-022-05577-y">10.1007/s00339-022-05577-y</a>
  apa: Krenz, M., Gerstmann, U., &#38; Schmidt, W. G. (2022). Bound polaron formation
    in lithium niobate from ab initio molecular dynamics. <i>Applied Physics A</i>,
    <i>128</i>, 480. <a href="https://doi.org/10.1007/s00339-022-05577-y">https://doi.org/10.1007/s00339-022-05577-y</a>
  bibtex: '@article{Krenz_Gerstmann_Schmidt_2022, title={Bound polaron formation in
    lithium niobate from ab initio molecular dynamics}, volume={128}, DOI={<a href="https://doi.org/10.1007/s00339-022-05577-y">10.1007/s00339-022-05577-y</a>},
    journal={Applied Physics A}, publisher={Springer Science and Business Media LLC},
    author={Krenz, Marvin and Gerstmann, Uwe and Schmidt, Wolf Gero}, year={2022},
    pages={480} }'
  chicago: 'Krenz, Marvin, Uwe Gerstmann, and Wolf Gero Schmidt. “Bound Polaron Formation
    in Lithium Niobate from Ab Initio Molecular Dynamics.” <i>Applied Physics A</i>
    128 (2022): 480. <a href="https://doi.org/10.1007/s00339-022-05577-y">https://doi.org/10.1007/s00339-022-05577-y</a>.'
  ieee: 'M. Krenz, U. Gerstmann, and W. G. Schmidt, “Bound polaron formation in lithium
    niobate from ab initio molecular dynamics,” <i>Applied Physics A</i>, vol. 128,
    p. 480, 2022, doi: <a href="https://doi.org/10.1007/s00339-022-05577-y">10.1007/s00339-022-05577-y</a>.'
  mla: Krenz, Marvin, et al. “Bound Polaron Formation in Lithium Niobate from Ab Initio
    Molecular Dynamics.” <i>Applied Physics A</i>, vol. 128, Springer Science and
    Business Media LLC, 2022, p. 480, doi:<a href="https://doi.org/10.1007/s00339-022-05577-y">10.1007/s00339-022-05577-y</a>.
  short: M. Krenz, U. Gerstmann, W.G. Schmidt, Applied Physics A 128 (2022) 480.
date_created: 2023-01-20T11:18:44Z
date_updated: 2023-04-21T11:06:37Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '230'
- _id: '429'
- _id: '35'
- _id: '790'
doi: 10.1007/s00339-022-05577-y
intvolume: '       128'
keyword:
- General Materials Science
- General Chemistry
language:
- iso: eng
page: '480'
project:
- _id: '52'
  name: 'PC2: Computing Resources Provided by the Paderborn Center for Parallel Computing'
- _id: '53'
  name: 'TRR 142: TRR 142'
- _id: '55'
  name: 'TRR 142 - B: TRR 142 - Project Area B'
- _id: '54'
  name: 'TRR 142 - A: TRR 142 - Project Area A'
- _id: '166'
  name: 'TRR 142 - A11: TRR 142 - Subproject A11'
- _id: '168'
  name: 'TRR 142 - B07: TRR 142 - Subproject B07'
publication: Applied Physics A
publication_identifier:
  issn:
  - 0947-8396
  - 1432-0630
publication_status: published
publisher: Springer Science and Business Media LLC
status: public
title: Bound polaron formation in lithium niobate from ab initio molecular dynamics
type: journal_article
user_id: '171'
volume: 128
year: '2022'
...
---
_id: '34224'
abstract:
- lang: eng
  text: Crack growth in structures depends on the cyclic loads applied on it, such
    as mechanical, thermal and contact, as well as residual stresses, etc. To provide
    an accurate simulation of crack growth in structures, it is of high importance
    to integrate all kinds of loading situations in the simulations. Adapcrack3D is
    a simulation program that can accurately predict the propagation of cracks in
    real structures. However, until now, this three-dimensional program has only considered
    mechanical loads and static thermal loads. Therefore, the features of Adapcrack3D
    have been extended by including contact loading in crack growth simulations. The
    numerical simulation of crack propagation with Adapcrack3D is generally carried
    out using FE models of structures provided by the user. For simulating models
    with contact loading situations, Adapcrack3D has been updated to work with FE
    models containing multiple parts and necessary features such as coupling and surface
    interactions. Because Adapcrack3D uses the submodel technique for fracture mechanical
    evaluations, the architecture of the submodel is also modified to simulate models
    with contact definitions between the crack surfaces. This paper discusses the
    newly implemented attribute of the program with the help of illustrative examples.
    The results confirm that the contact simulation in Adapcrack3D is a major step
    in improving the functionality of the program.
article_number: '7557'
author:
- first_name: Tintu David
  full_name: Joy, Tintu David
  id: '30821'
  last_name: Joy
- first_name: Deborah
  full_name: Weiß, Deborah
  id: '45673'
  last_name: Weiß
- first_name: Britta
  full_name: Schramm, Britta
  id: '4668'
  last_name: Schramm
- first_name: Gunter
  full_name: Kullmer, Gunter
  id: '291'
  last_name: Kullmer
citation:
  ama: Joy TD, Weiß D, Schramm B, Kullmer G. Further Development of 3D Crack Growth
    Simulation Program to Include Contact Loading Situations. <i>Applied Sciences</i>.
    2022;12(15). doi:<a href="https://doi.org/10.3390/app12157557">10.3390/app12157557</a>
  apa: Joy, T. D., Weiß, D., Schramm, B., &#38; Kullmer, G. (2022). Further Development
    of 3D Crack Growth Simulation Program to Include Contact Loading Situations. <i>Applied
    Sciences</i>, <i>12</i>(15), Article 7557. <a href="https://doi.org/10.3390/app12157557">https://doi.org/10.3390/app12157557</a>
  bibtex: '@article{Joy_Weiß_Schramm_Kullmer_2022, title={Further Development of 3D
    Crack Growth Simulation Program to Include Contact Loading Situations}, volume={12},
    DOI={<a href="https://doi.org/10.3390/app12157557">10.3390/app12157557</a>}, number={157557},
    journal={Applied Sciences}, publisher={MDPI AG}, author={Joy, Tintu David and
    Weiß, Deborah and Schramm, Britta and Kullmer, Gunter}, year={2022} }'
  chicago: Joy, Tintu David, Deborah Weiß, Britta Schramm, and Gunter Kullmer. “Further
    Development of 3D Crack Growth Simulation Program to Include Contact Loading Situations.”
    <i>Applied Sciences</i> 12, no. 15 (2022). <a href="https://doi.org/10.3390/app12157557">https://doi.org/10.3390/app12157557</a>.
  ieee: 'T. D. Joy, D. Weiß, B. Schramm, and G. Kullmer, “Further Development of 3D
    Crack Growth Simulation Program to Include Contact Loading Situations,” <i>Applied
    Sciences</i>, vol. 12, no. 15, Art. no. 7557, 2022, doi: <a href="https://doi.org/10.3390/app12157557">10.3390/app12157557</a>.'
  mla: Joy, Tintu David, et al. “Further Development of 3D Crack Growth Simulation
    Program to Include Contact Loading Situations.” <i>Applied Sciences</i>, vol.
    12, no. 15, 7557, MDPI AG, 2022, doi:<a href="https://doi.org/10.3390/app12157557">10.3390/app12157557</a>.
  short: T.D. Joy, D. Weiß, B. Schramm, G. Kullmer, Applied Sciences 12 (2022).
date_created: 2022-12-05T21:49:48Z
date_updated: 2023-04-27T10:13:44Z
department:
- _id: '143'
doi: 10.3390/app12157557
intvolume: '        12'
issue: '15'
keyword:
- Fluid Flow and Transfer Processes
- Computer Science Applications
- Process Chemistry and Technology
- General Engineering
- Instrumentation
- General Materials Science
language:
- iso: eng
project:
- _id: '130'
  grant_number: '418701707'
  name: 'TRR 285: TRR 285'
- _id: '132'
  name: 'TRR 285 - B: TRR 285 - Project Area B'
- _id: '143'
  name: 'TRR 285 – B04: TRR 285 - Subproject B04'
publication: Applied Sciences
publication_identifier:
  issn:
  - 2076-3417
publication_status: published
publisher: MDPI AG
quality_controlled: '1'
status: public
title: Further Development of 3D Crack Growth Simulation Program to Include Contact
  Loading Situations
type: journal_article
user_id: '45673'
volume: 12
year: '2022'
...
---
_id: '43155'
author:
- first_name: Tobias
  full_name: Schmolke, Tobias
  last_name: Schmolke
- first_name: Gerson
  full_name: Meschut, Gerson
  last_name: Meschut
- first_name: Dennis
  full_name: Meinderink, Dennis
  last_name: Meinderink
- first_name: Florian
  full_name: Rieker, Florian
  last_name: Rieker
- first_name: Guido
  full_name: Grundmeier, Guido
  last_name: Grundmeier
citation:
  ama: Schmolke T, Meschut G, Meinderink D, Rieker F, Grundmeier G. Untersuchung von
    Klebverbindungen  für Batteriegehäuse. <i>adhäsion KLEBEN &#38;amp; DICHTEN</i>.
    2022;66(6):40-43. doi:<a href="https://doi.org/10.1007/s35145-022-0596-9">10.1007/s35145-022-0596-9</a>
  apa: Schmolke, T., Meschut, G., Meinderink, D., Rieker, F., &#38; Grundmeier, G.
    (2022). Untersuchung von Klebverbindungen  für Batteriegehäuse. <i>adhäsion KLEBEN
    &#38;amp; DICHTEN</i>, <i>66</i>(6), 40–43. <a href="https://doi.org/10.1007/s35145-022-0596-9">https://doi.org/10.1007/s35145-022-0596-9</a>
  bibtex: '@article{Schmolke_Meschut_Meinderink_Rieker_Grundmeier_2022, title={Untersuchung
    von Klebverbindungen  für Batteriegehäuse}, volume={66}, DOI={<a href="https://doi.org/10.1007/s35145-022-0596-9">10.1007/s35145-022-0596-9</a>},
    number={6}, journal={adhäsion KLEBEN &#38;amp; DICHTEN}, publisher={Springer Science
    and Business Media LLC}, author={Schmolke, Tobias and Meschut, Gerson and Meinderink,
    Dennis and Rieker, Florian and Grundmeier, Guido}, year={2022}, pages={40–43}
    }'
  chicago: 'Schmolke, Tobias, Gerson Meschut, Dennis Meinderink, Florian Rieker, and
    Guido Grundmeier. “Untersuchung von Klebverbindungen  für Batteriegehäuse.” <i>adhäsion
    KLEBEN &#38;amp; DICHTEN</i> 66, no. 6 (2022): 40–43. <a href="https://doi.org/10.1007/s35145-022-0596-9">https://doi.org/10.1007/s35145-022-0596-9</a>.'
  ieee: 'T. Schmolke, G. Meschut, D. Meinderink, F. Rieker, and G. Grundmeier, “Untersuchung
    von Klebverbindungen  für Batteriegehäuse,” <i>adhäsion KLEBEN &#38;amp; DICHTEN</i>,
    vol. 66, no. 6, pp. 40–43, 2022, doi: <a href="https://doi.org/10.1007/s35145-022-0596-9">10.1007/s35145-022-0596-9</a>.'
  mla: Schmolke, Tobias, et al. “Untersuchung von Klebverbindungen  für Batteriegehäuse.”
    <i>adhäsion KLEBEN &#38;amp; DICHTEN</i>, vol. 66, no. 6, Springer Science and
    Business Media LLC, 2022, pp. 40–43, doi:<a href="https://doi.org/10.1007/s35145-022-0596-9">10.1007/s35145-022-0596-9</a>.
  short: T. Schmolke, G. Meschut, D. Meinderink, F. Rieker, G. Grundmeier, adhäsion
    KLEBEN &#38;amp; DICHTEN 66 (2022) 40–43.
date_created: 2023-03-29T08:28:13Z
date_updated: 2023-03-29T08:29:21Z
department:
- _id: '157'
doi: 10.1007/s35145-022-0596-9
intvolume: '        66'
issue: '6'
keyword:
- Polymers and Plastics
- General Chemical Engineering
- General Chemistry
language:
- iso: ger
page: 40-43
publication: adhäsion KLEBEN &amp; DICHTEN
publication_identifier:
  issn:
  - 1619-1919
  - 2192-8681
publication_status: published
publisher: Springer Science and Business Media LLC
status: public
title: Untersuchung von Klebverbindungen  für Batteriegehäuse
type: journal_article
user_id: '53912'
volume: 66
year: '2022'
...
---
_id: '37710'
author:
- first_name: Isaac Azahel
  full_name: Ruiz Alvarado, Isaac Azahel
  id: '79462'
  last_name: Ruiz Alvarado
  orcid: 0000-0002-4710-1170
- first_name: Wolf Gero
  full_name: Schmidt, Wolf Gero
  id: '468'
  last_name: Schmidt
  orcid: 0000-0002-2717-5076
citation:
  ama: Ruiz Alvarado IA, Schmidt WG. Water/InP(001) from Density Functional Theory.
    <i>ACS Omega</i>. 2022;7(23):19355-19364. doi:<a href="https://doi.org/10.1021/acsomega.2c00948">10.1021/acsomega.2c00948</a>
  apa: Ruiz Alvarado, I. A., &#38; Schmidt, W. G. (2022). Water/InP(001) from Density
    Functional Theory. <i>ACS Omega</i>, <i>7</i>(23), 19355–19364. <a href="https://doi.org/10.1021/acsomega.2c00948">https://doi.org/10.1021/acsomega.2c00948</a>
  bibtex: '@article{Ruiz Alvarado_Schmidt_2022, title={Water/InP(001) from Density
    Functional Theory}, volume={7}, DOI={<a href="https://doi.org/10.1021/acsomega.2c00948">10.1021/acsomega.2c00948</a>},
    number={23}, journal={ACS Omega}, publisher={American Chemical Society (ACS)},
    author={Ruiz Alvarado, Isaac Azahel and Schmidt, Wolf Gero}, year={2022}, pages={19355–19364}
    }'
  chicago: 'Ruiz Alvarado, Isaac Azahel, and Wolf Gero Schmidt. “Water/InP(001) from
    Density Functional Theory.” <i>ACS Omega</i> 7, no. 23 (2022): 19355–64. <a href="https://doi.org/10.1021/acsomega.2c00948">https://doi.org/10.1021/acsomega.2c00948</a>.'
  ieee: 'I. A. Ruiz Alvarado and W. G. Schmidt, “Water/InP(001) from Density Functional
    Theory,” <i>ACS Omega</i>, vol. 7, no. 23, pp. 19355–19364, 2022, doi: <a href="https://doi.org/10.1021/acsomega.2c00948">10.1021/acsomega.2c00948</a>.'
  mla: Ruiz Alvarado, Isaac Azahel, and Wolf Gero Schmidt. “Water/InP(001) from Density
    Functional Theory.” <i>ACS Omega</i>, vol. 7, no. 23, American Chemical Society
    (ACS), 2022, pp. 19355–64, doi:<a href="https://doi.org/10.1021/acsomega.2c00948">10.1021/acsomega.2c00948</a>.
  short: I.A. Ruiz Alvarado, W.G. Schmidt, ACS Omega 7 (2022) 19355–19364.
date_created: 2023-01-20T11:16:22Z
date_updated: 2023-04-20T13:59:34Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '230'
- _id: '35'
doi: 10.1021/acsomega.2c00948
intvolume: '         7'
issue: '23'
keyword:
- General Chemical Engineering
- General Chemistry
language:
- iso: eng
page: 19355-19364
project:
- _id: '52'
  name: 'PC2: Computing Resources Provided by the Paderborn Center for Parallel Computing'
publication: ACS Omega
publication_identifier:
  issn:
  - 2470-1343
  - 2470-1343
publication_status: published
publisher: American Chemical Society (ACS)
status: public
title: Water/InP(001) from Density Functional Theory
type: journal_article
user_id: '16199'
volume: 7
year: '2022'
...
---
_id: '37714'
author:
- first_name: Marsel
  full_name: Karmo, Marsel
  last_name: Karmo
- first_name: Isaac Azahel
  full_name: Ruiz Alvarado, Isaac Azahel
  id: '79462'
  last_name: Ruiz Alvarado
  orcid: 0000-0002-4710-1170
- first_name: Wolf Gero
  full_name: Schmidt, Wolf Gero
  id: '468'
  last_name: Schmidt
  orcid: 0000-0002-2717-5076
- first_name: Erich
  full_name: Runge, Erich
  last_name: Runge
citation:
  ama: Karmo M, Ruiz Alvarado IA, Schmidt WG, Runge E. Reconstructions of the As-Terminated
    GaAs(001) Surface Exposed to Atomic Hydrogen. <i>ACS Omega</i>. 2022;7(6):5064-5068.
    doi:<a href="https://doi.org/10.1021/acsomega.1c06019">10.1021/acsomega.1c06019</a>
  apa: Karmo, M., Ruiz Alvarado, I. A., Schmidt, W. G., &#38; Runge, E. (2022). Reconstructions
    of the As-Terminated GaAs(001) Surface Exposed to Atomic Hydrogen. <i>ACS Omega</i>,
    <i>7</i>(6), 5064–5068. <a href="https://doi.org/10.1021/acsomega.1c06019">https://doi.org/10.1021/acsomega.1c06019</a>
  bibtex: '@article{Karmo_Ruiz Alvarado_Schmidt_Runge_2022, title={Reconstructions
    of the As-Terminated GaAs(001) Surface Exposed to Atomic Hydrogen}, volume={7},
    DOI={<a href="https://doi.org/10.1021/acsomega.1c06019">10.1021/acsomega.1c06019</a>},
    number={6}, journal={ACS Omega}, publisher={American Chemical Society (ACS)},
    author={Karmo, Marsel and Ruiz Alvarado, Isaac Azahel and Schmidt, Wolf Gero and
    Runge, Erich}, year={2022}, pages={5064–5068} }'
  chicago: 'Karmo, Marsel, Isaac Azahel Ruiz Alvarado, Wolf Gero Schmidt, and Erich
    Runge. “Reconstructions of the As-Terminated GaAs(001) Surface Exposed to Atomic
    Hydrogen.” <i>ACS Omega</i> 7, no. 6 (2022): 5064–68. <a href="https://doi.org/10.1021/acsomega.1c06019">https://doi.org/10.1021/acsomega.1c06019</a>.'
  ieee: 'M. Karmo, I. A. Ruiz Alvarado, W. G. Schmidt, and E. Runge, “Reconstructions
    of the As-Terminated GaAs(001) Surface Exposed to Atomic Hydrogen,” <i>ACS Omega</i>,
    vol. 7, no. 6, pp. 5064–5068, 2022, doi: <a href="https://doi.org/10.1021/acsomega.1c06019">10.1021/acsomega.1c06019</a>.'
  mla: Karmo, Marsel, et al. “Reconstructions of the As-Terminated GaAs(001) Surface
    Exposed to Atomic Hydrogen.” <i>ACS Omega</i>, vol. 7, no. 6, American Chemical
    Society (ACS), 2022, pp. 5064–68, doi:<a href="https://doi.org/10.1021/acsomega.1c06019">10.1021/acsomega.1c06019</a>.
  short: M. Karmo, I.A. Ruiz Alvarado, W.G. Schmidt, E. Runge, ACS Omega 7 (2022)
    5064–5068.
date_created: 2023-01-20T11:25:13Z
date_updated: 2023-04-20T14:31:21Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '230'
- _id: '35'
doi: 10.1021/acsomega.1c06019
intvolume: '         7'
issue: '6'
keyword:
- General Chemical Engineering
- General Chemistry
language:
- iso: eng
page: 5064-5068
publication: ACS Omega
publication_identifier:
  issn:
  - 2470-1343
  - 2470-1343
publication_status: published
publisher: American Chemical Society (ACS)
status: public
title: Reconstructions of the As-Terminated GaAs(001) Surface Exposed to Atomic Hydrogen
type: journal_article
user_id: '16199'
volume: 7
year: '2022'
...
---
_id: '40423'
abstract:
- lang: eng
  text: <jats:p>Lewis-acid doping of organic semiconductors (OSCs) opens up new ways
    of p-type doping and has recently become of significant interest.</jats:p>
author:
- first_name: Fabian
  full_name: Bauch, Fabian
  last_name: Bauch
- first_name: Chuan-Ding
  full_name: Dong, Chuan-Ding
  id: '67188'
  last_name: Dong
- first_name: Stefan
  full_name: Schumacher, Stefan
  id: '27271'
  last_name: Schumacher
  orcid: 0000-0003-4042-4951
citation:
  ama: Bauch F, Dong C-D, Schumacher S. Protonation-induced charge transfer and polaron
    formation in organic semiconductors doped by Lewis acids. <i>RSC Advances</i>.
    2022;12(22):13999-14006. doi:<a href="https://doi.org/10.1039/d2ra02032g">10.1039/d2ra02032g</a>
  apa: Bauch, F., Dong, C.-D., &#38; Schumacher, S. (2022). Protonation-induced charge
    transfer and polaron formation in organic semiconductors doped by Lewis acids.
    <i>RSC Advances</i>, <i>12</i>(22), 13999–14006. <a href="https://doi.org/10.1039/d2ra02032g">https://doi.org/10.1039/d2ra02032g</a>
  bibtex: '@article{Bauch_Dong_Schumacher_2022, title={Protonation-induced charge
    transfer and polaron formation in organic semiconductors doped by Lewis acids},
    volume={12}, DOI={<a href="https://doi.org/10.1039/d2ra02032g">10.1039/d2ra02032g</a>},
    number={22}, journal={RSC Advances}, publisher={Royal Society of Chemistry (RSC)},
    author={Bauch, Fabian and Dong, Chuan-Ding and Schumacher, Stefan}, year={2022},
    pages={13999–14006} }'
  chicago: 'Bauch, Fabian, Chuan-Ding Dong, and Stefan Schumacher. “Protonation-Induced
    Charge Transfer and Polaron Formation in Organic Semiconductors Doped by Lewis
    Acids.” <i>RSC Advances</i> 12, no. 22 (2022): 13999–6. <a href="https://doi.org/10.1039/d2ra02032g">https://doi.org/10.1039/d2ra02032g</a>.'
  ieee: 'F. Bauch, C.-D. Dong, and S. Schumacher, “Protonation-induced charge transfer
    and polaron formation in organic semiconductors doped by Lewis acids,” <i>RSC
    Advances</i>, vol. 12, no. 22, pp. 13999–14006, 2022, doi: <a href="https://doi.org/10.1039/d2ra02032g">10.1039/d2ra02032g</a>.'
  mla: Bauch, Fabian, et al. “Protonation-Induced Charge Transfer and Polaron Formation
    in Organic Semiconductors Doped by Lewis Acids.” <i>RSC Advances</i>, vol. 12,
    no. 22, Royal Society of Chemistry (RSC), 2022, pp. 13999–4006, doi:<a href="https://doi.org/10.1039/d2ra02032g">10.1039/d2ra02032g</a>.
  short: F. Bauch, C.-D. Dong, S. Schumacher, RSC Advances 12 (2022) 13999–14006.
date_created: 2023-01-26T15:27:12Z
date_updated: 2023-04-20T15:21:09Z
department:
- _id: '15'
- _id: '170'
- _id: '297'
- _id: '230'
- _id: '35'
doi: 10.1039/d2ra02032g
intvolume: '        12'
issue: '22'
keyword:
- General Chemical Engineering
- General Chemistry
language:
- iso: eng
page: 13999-14006
project:
- _id: '52'
  name: 'PC2: Computing Resources Provided by the Paderborn Center for Parallel Computing'
publication: RSC Advances
publication_identifier:
  issn:
  - 2046-2069
publication_status: published
publisher: Royal Society of Chemistry (RSC)
status: public
title: Protonation-induced charge transfer and polaron formation in organic semiconductors
  doped by Lewis acids
type: journal_article
user_id: '16199'
volume: 12
year: '2022'
...
---
_id: '40425'
author:
- first_name: Thomas
  full_name: Bathe, Thomas
  last_name: Bathe
- first_name: Chuan-Ding
  full_name: Dong, Chuan-Ding
  id: '67188'
  last_name: Dong
- first_name: Stefan
  full_name: Schumacher, Stefan
  id: '27271'
  last_name: Schumacher
  orcid: 0000-0003-4042-4951
citation:
  ama: Bathe T, Dong C-D, Schumacher S. Microscopic Study of Molecular Double Doping.
    <i>The Journal of Physical Chemistry A</i>. 2022;126(13):2075-2081. doi:<a href="https://doi.org/10.1021/acs.jpca.1c09179">10.1021/acs.jpca.1c09179</a>
  apa: Bathe, T., Dong, C.-D., &#38; Schumacher, S. (2022). Microscopic Study of Molecular
    Double Doping. <i>The Journal of Physical Chemistry A</i>, <i>126</i>(13), 2075–2081.
    <a href="https://doi.org/10.1021/acs.jpca.1c09179">https://doi.org/10.1021/acs.jpca.1c09179</a>
  bibtex: '@article{Bathe_Dong_Schumacher_2022, title={Microscopic Study of Molecular
    Double Doping}, volume={126}, DOI={<a href="https://doi.org/10.1021/acs.jpca.1c09179">10.1021/acs.jpca.1c09179</a>},
    number={13}, journal={The Journal of Physical Chemistry A}, publisher={American
    Chemical Society (ACS)}, author={Bathe, Thomas and Dong, Chuan-Ding and Schumacher,
    Stefan}, year={2022}, pages={2075–2081} }'
  chicago: 'Bathe, Thomas, Chuan-Ding Dong, and Stefan Schumacher. “Microscopic Study
    of Molecular Double Doping.” <i>The Journal of Physical Chemistry A</i> 126, no.
    13 (2022): 2075–81. <a href="https://doi.org/10.1021/acs.jpca.1c09179">https://doi.org/10.1021/acs.jpca.1c09179</a>.'
  ieee: 'T. Bathe, C.-D. Dong, and S. Schumacher, “Microscopic Study of Molecular
    Double Doping,” <i>The Journal of Physical Chemistry A</i>, vol. 126, no. 13,
    pp. 2075–2081, 2022, doi: <a href="https://doi.org/10.1021/acs.jpca.1c09179">10.1021/acs.jpca.1c09179</a>.'
  mla: Bathe, Thomas, et al. “Microscopic Study of Molecular Double Doping.” <i>The
    Journal of Physical Chemistry A</i>, vol. 126, no. 13, American Chemical Society
    (ACS), 2022, pp. 2075–81, doi:<a href="https://doi.org/10.1021/acs.jpca.1c09179">10.1021/acs.jpca.1c09179</a>.
  short: T. Bathe, C.-D. Dong, S. Schumacher, The Journal of Physical Chemistry A
    126 (2022) 2075–2081.
date_created: 2023-01-26T15:31:50Z
date_updated: 2023-04-20T15:21:26Z
department:
- _id: '15'
- _id: '170'
- _id: '297'
- _id: '230'
- _id: '35'
doi: 10.1021/acs.jpca.1c09179
intvolume: '       126'
issue: '13'
keyword:
- Physical and Theoretical Chemistry
language:
- iso: eng
page: 2075-2081
project:
- _id: '52'
  name: 'PC2: Computing Resources Provided by the Paderborn Center for Parallel Computing'
publication: The Journal of Physical Chemistry A
publication_identifier:
  issn:
  - 1089-5639
  - 1520-5215
publication_status: published
publisher: American Chemical Society (ACS)
status: public
title: Microscopic Study of Molecular Double Doping
type: journal_article
user_id: '16199'
volume: 126
year: '2022'
...
---
_id: '30678'
article_number: '106766'
author:
- first_name: Muhammad Ali
  full_name: Javed, Muhammad Ali
  last_name: Javed
- first_name: Sebastian
  full_name: Vater, Sebastian
  last_name: Vater
- first_name: Elmar
  full_name: Baumhögger, Elmar
  id: '15164'
  last_name: Baumhögger
- first_name: Thorsten
  full_name: Windmann, Thorsten
  last_name: Windmann
- first_name: Jadran
  full_name: Vrabec, Jadran
  last_name: Vrabec
citation:
  ama: Javed MA, Vater S, Baumhögger E, Windmann T, Vrabec J. Apparatus for the measurement
    of the thermodynamic speed of sound of diethylene glycol and triethylene glycol.
    <i>The Journal of Chemical Thermodynamics</i>. Published online 2022. doi:<a href="https://doi.org/10.1016/j.jct.2022.106766">10.1016/j.jct.2022.106766</a>
  apa: Javed, M. A., Vater, S., Baumhögger, E., Windmann, T., &#38; Vrabec, J. (2022).
    Apparatus for the measurement of the thermodynamic speed of sound of diethylene
    glycol and triethylene glycol. <i>The Journal of Chemical Thermodynamics</i>,
    Article 106766. <a href="https://doi.org/10.1016/j.jct.2022.106766">https://doi.org/10.1016/j.jct.2022.106766</a>
  bibtex: '@article{Javed_Vater_Baumhögger_Windmann_Vrabec_2022, title={Apparatus
    for the measurement of the thermodynamic speed of sound of diethylene glycol and
    triethylene glycol}, DOI={<a href="https://doi.org/10.1016/j.jct.2022.106766">10.1016/j.jct.2022.106766</a>},
    number={106766}, journal={The Journal of Chemical Thermodynamics}, publisher={Elsevier
    BV}, author={Javed, Muhammad Ali and Vater, Sebastian and Baumhögger, Elmar and
    Windmann, Thorsten and Vrabec, Jadran}, year={2022} }'
  chicago: Javed, Muhammad Ali, Sebastian Vater, Elmar Baumhögger, Thorsten Windmann,
    and Jadran Vrabec. “Apparatus for the Measurement of the Thermodynamic Speed of
    Sound of Diethylene Glycol and Triethylene Glycol.” <i>The Journal of Chemical
    Thermodynamics</i>, 2022. <a href="https://doi.org/10.1016/j.jct.2022.106766">https://doi.org/10.1016/j.jct.2022.106766</a>.
  ieee: 'M. A. Javed, S. Vater, E. Baumhögger, T. Windmann, and J. Vrabec, “Apparatus
    for the measurement of the thermodynamic speed of sound of diethylene glycol and
    triethylene glycol,” <i>The Journal of Chemical Thermodynamics</i>, Art. no. 106766,
    2022, doi: <a href="https://doi.org/10.1016/j.jct.2022.106766">10.1016/j.jct.2022.106766</a>.'
  mla: Javed, Muhammad Ali, et al. “Apparatus for the Measurement of the Thermodynamic
    Speed of Sound of Diethylene Glycol and Triethylene Glycol.” <i>The Journal of
    Chemical Thermodynamics</i>, 106766, Elsevier BV, 2022, doi:<a href="https://doi.org/10.1016/j.jct.2022.106766">10.1016/j.jct.2022.106766</a>.
  short: M.A. Javed, S. Vater, E. Baumhögger, T. Windmann, J. Vrabec, The Journal
    of Chemical Thermodynamics (2022).
date_created: 2022-03-29T08:33:01Z
date_updated: 2023-04-27T11:18:07Z
department:
- _id: '728'
- _id: '9'
doi: 10.1016/j.jct.2022.106766
keyword:
- Physical and Theoretical Chemistry
- General Materials Science
- Atomic and Molecular Physics
- and Optics
language:
- iso: eng
publication: The Journal of Chemical Thermodynamics
publication_identifier:
  issn:
  - 0021-9614
publication_status: published
publisher: Elsevier BV
quality_controlled: '1'
status: public
title: Apparatus for the measurement of the thermodynamic speed of sound of diethylene
  glycol and triethylene glycol
type: journal_article
user_id: '15164'
year: '2022'
...
---
_id: '33255'
article_number: '106881'
author:
- first_name: Benjamin
  full_name: Betken, Benjamin
  last_name: Betken
- first_name: Robin
  full_name: Beckmüller, Robin
  last_name: Beckmüller
- first_name: Muhammad
  full_name: Ali Javed, Muhammad
  last_name: Ali Javed
- first_name: Elmar
  full_name: Baumhögger, Elmar
  id: '15164'
  last_name: Baumhögger
- first_name: Roland
  full_name: Span, Roland
  last_name: Span
- first_name: Jadran
  full_name: Vrabec, Jadran
  last_name: Vrabec
- first_name: Monika
  full_name: Thol, Monika
  last_name: Thol
citation:
  ama: Betken B, Beckmüller R, Ali Javed M, et al. Thermodynamic Properties for 1-Hexene
    – Measurements and Modeling. <i>The Journal of Chemical Thermodynamics</i>. Published
    online 2022. doi:<a href="https://doi.org/10.1016/j.jct.2022.106881">10.1016/j.jct.2022.106881</a>
  apa: Betken, B., Beckmüller, R., Ali Javed, M., Baumhögger, E., Span, R., Vrabec,
    J., &#38; Thol, M. (2022). Thermodynamic Properties for 1-Hexene – Measurements
    and Modeling. <i>The Journal of Chemical Thermodynamics</i>, Article 106881. <a
    href="https://doi.org/10.1016/j.jct.2022.106881">https://doi.org/10.1016/j.jct.2022.106881</a>
  bibtex: '@article{Betken_Beckmüller_Ali Javed_Baumhögger_Span_Vrabec_Thol_2022,
    title={Thermodynamic Properties for 1-Hexene – Measurements and Modeling}, DOI={<a
    href="https://doi.org/10.1016/j.jct.2022.106881">10.1016/j.jct.2022.106881</a>},
    number={106881}, journal={The Journal of Chemical Thermodynamics}, publisher={Elsevier
    BV}, author={Betken, Benjamin and Beckmüller, Robin and Ali Javed, Muhammad and
    Baumhögger, Elmar and Span, Roland and Vrabec, Jadran and Thol, Monika}, year={2022}
    }'
  chicago: Betken, Benjamin, Robin Beckmüller, Muhammad Ali Javed, Elmar Baumhögger,
    Roland Span, Jadran Vrabec, and Monika Thol. “Thermodynamic Properties for 1-Hexene
    – Measurements and Modeling.” <i>The Journal of Chemical Thermodynamics</i>, 2022.
    <a href="https://doi.org/10.1016/j.jct.2022.106881">https://doi.org/10.1016/j.jct.2022.106881</a>.
  ieee: 'B. Betken <i>et al.</i>, “Thermodynamic Properties for 1-Hexene – Measurements
    and Modeling,” <i>The Journal of Chemical Thermodynamics</i>, Art. no. 106881,
    2022, doi: <a href="https://doi.org/10.1016/j.jct.2022.106881">10.1016/j.jct.2022.106881</a>.'
  mla: Betken, Benjamin, et al. “Thermodynamic Properties for 1-Hexene – Measurements
    and Modeling.” <i>The Journal of Chemical Thermodynamics</i>, 106881, Elsevier
    BV, 2022, doi:<a href="https://doi.org/10.1016/j.jct.2022.106881">10.1016/j.jct.2022.106881</a>.
  short: B. Betken, R. Beckmüller, M. Ali Javed, E. Baumhögger, R. Span, J. Vrabec,
    M. Thol, The Journal of Chemical Thermodynamics (2022).
date_created: 2022-09-05T13:42:05Z
date_updated: 2023-04-27T11:16:36Z
department:
- _id: '155'
- _id: '728'
- _id: '9'
doi: 10.1016/j.jct.2022.106881
keyword:
- Physical and Theoretical Chemistry
- General Materials Science
- Atomic and Molecular Physics
- and Optics
language:
- iso: eng
publication: The Journal of Chemical Thermodynamics
publication_identifier:
  issn:
  - 0021-9614
publication_status: published
publisher: Elsevier BV
quality_controlled: '1'
status: public
title: Thermodynamic Properties for 1-Hexene – Measurements and Modeling
type: journal_article
user_id: '15164'
year: '2022'
...
---
_id: '44239'
author:
- first_name: Daokun
  full_name: Dai, Daokun
  last_name: Dai
- first_name: Eugeny Y.
  full_name: Kenig, Eugeny Y.
  id: '665'
  last_name: Kenig
- first_name: Reiner
  full_name: Numrich, Reiner
  last_name: Numrich
citation:
  ama: Dai D, Kenig EY, Numrich R. Experimentelle Untersuchung der Tropfenkondensation
    am chemisch modifizierten Edelstahl‐Drallrohr. <i>Chemie Ingenieur Technik</i>.
    2022;94(6):905-911. doi:<a href="https://doi.org/10.1002/cite.202100176">10.1002/cite.202100176</a>
  apa: Dai, D., Kenig, E. Y., &#38; Numrich, R. (2022). Experimentelle Untersuchung
    der Tropfenkondensation am chemisch modifizierten Edelstahl‐Drallrohr. <i>Chemie
    Ingenieur Technik</i>, <i>94</i>(6), 905–911. <a href="https://doi.org/10.1002/cite.202100176">https://doi.org/10.1002/cite.202100176</a>
  bibtex: '@article{Dai_Kenig_Numrich_2022, title={Experimentelle Untersuchung der
    Tropfenkondensation am chemisch modifizierten Edelstahl‐Drallrohr}, volume={94},
    DOI={<a href="https://doi.org/10.1002/cite.202100176">10.1002/cite.202100176</a>},
    number={6}, journal={Chemie Ingenieur Technik}, publisher={Wiley}, author={Dai,
    Daokun and Kenig, Eugeny Y. and Numrich, Reiner}, year={2022}, pages={905–911}
    }'
  chicago: 'Dai, Daokun, Eugeny Y. Kenig, and Reiner Numrich. “Experimentelle Untersuchung
    Der Tropfenkondensation Am Chemisch Modifizierten Edelstahl‐Drallrohr.” <i>Chemie
    Ingenieur Technik</i> 94, no. 6 (2022): 905–11. <a href="https://doi.org/10.1002/cite.202100176">https://doi.org/10.1002/cite.202100176</a>.'
  ieee: 'D. Dai, E. Y. Kenig, and R. Numrich, “Experimentelle Untersuchung der Tropfenkondensation
    am chemisch modifizierten Edelstahl‐Drallrohr,” <i>Chemie Ingenieur Technik</i>,
    vol. 94, no. 6, pp. 905–911, 2022, doi: <a href="https://doi.org/10.1002/cite.202100176">10.1002/cite.202100176</a>.'
  mla: Dai, Daokun, et al. “Experimentelle Untersuchung Der Tropfenkondensation Am
    Chemisch Modifizierten Edelstahl‐Drallrohr.” <i>Chemie Ingenieur Technik</i>,
    vol. 94, no. 6, Wiley, 2022, pp. 905–11, doi:<a href="https://doi.org/10.1002/cite.202100176">10.1002/cite.202100176</a>.
  short: D. Dai, E.Y. Kenig, R. Numrich, Chemie Ingenieur Technik 94 (2022) 905–911.
date_created: 2023-04-27T16:24:30Z
date_updated: 2023-04-27T16:27:01Z
department:
- _id: '145'
doi: 10.1002/cite.202100176
intvolume: '        94'
issue: '6'
keyword:
- Industrial and Manufacturing Engineering
- General Chemical Engineering
- General Chemistry
language:
- iso: eng
page: 905-911
publication: Chemie Ingenieur Technik
publication_identifier:
  issn:
  - 0009-286X
  - 1522-2640
publication_status: published
publisher: Wiley
quality_controlled: '1'
status: public
title: Experimentelle Untersuchung der Tropfenkondensation am chemisch modifizierten
  Edelstahl‐Drallrohr
type: journal_article
user_id: '90390'
volume: 94
year: '2022'
...
---
_id: '34652'
article_number: '128835'
author:
- first_name: P.
  full_name: Vieth, P.
  last_name: Vieth
- first_name: M.-A.
  full_name: Garthe, M.-A.
  last_name: Garthe
- first_name: Dietrich
  full_name: Voswinkel, Dietrich
  id: '52634'
  last_name: Voswinkel
- first_name: Mirko
  full_name: Schaper, Mirko
  id: '43720'
  last_name: Schaper
- first_name: Guido
  full_name: Grundmeier, Guido
  id: '194'
  last_name: Grundmeier
citation:
  ama: Vieth P, Garthe M-A, Voswinkel D, Schaper M, Grundmeier G. Enhancement of the
    delamination resistance of adhesive film coated surface laser melted aluminum
    7075-T6 alloy by aminophosphonic acid adsorption. <i>Surface and Coatings Technology</i>.
    2022;447. doi:<a href="https://doi.org/10.1016/j.surfcoat.2022.128835">10.1016/j.surfcoat.2022.128835</a>
  apa: Vieth, P., Garthe, M.-A., Voswinkel, D., Schaper, M., &#38; Grundmeier, G.
    (2022). Enhancement of the delamination resistance of adhesive film coated surface
    laser melted aluminum 7075-T6 alloy by aminophosphonic acid adsorption. <i>Surface
    and Coatings Technology</i>, <i>447</i>, Article 128835. <a href="https://doi.org/10.1016/j.surfcoat.2022.128835">https://doi.org/10.1016/j.surfcoat.2022.128835</a>
  bibtex: '@article{Vieth_Garthe_Voswinkel_Schaper_Grundmeier_2022, title={Enhancement
    of the delamination resistance of adhesive film coated surface laser melted aluminum
    7075-T6 alloy by aminophosphonic acid adsorption}, volume={447}, DOI={<a href="https://doi.org/10.1016/j.surfcoat.2022.128835">10.1016/j.surfcoat.2022.128835</a>},
    number={128835}, journal={Surface and Coatings Technology}, publisher={Elsevier
    BV}, author={Vieth, P. and Garthe, M.-A. and Voswinkel, Dietrich and Schaper,
    Mirko and Grundmeier, Guido}, year={2022} }'
  chicago: Vieth, P., M.-A. Garthe, Dietrich Voswinkel, Mirko Schaper, and Guido Grundmeier.
    “Enhancement of the Delamination Resistance of Adhesive Film Coated Surface Laser
    Melted Aluminum 7075-T6 Alloy by Aminophosphonic Acid Adsorption.” <i>Surface
    and Coatings Technology</i> 447 (2022). <a href="https://doi.org/10.1016/j.surfcoat.2022.128835">https://doi.org/10.1016/j.surfcoat.2022.128835</a>.
  ieee: 'P. Vieth, M.-A. Garthe, D. Voswinkel, M. Schaper, and G. Grundmeier, “Enhancement
    of the delamination resistance of adhesive film coated surface laser melted aluminum
    7075-T6 alloy by aminophosphonic acid adsorption,” <i>Surface and Coatings Technology</i>,
    vol. 447, Art. no. 128835, 2022, doi: <a href="https://doi.org/10.1016/j.surfcoat.2022.128835">10.1016/j.surfcoat.2022.128835</a>.'
  mla: Vieth, P., et al. “Enhancement of the Delamination Resistance of Adhesive Film
    Coated Surface Laser Melted Aluminum 7075-T6 Alloy by Aminophosphonic Acid Adsorption.”
    <i>Surface and Coatings Technology</i>, vol. 447, 128835, Elsevier BV, 2022, doi:<a
    href="https://doi.org/10.1016/j.surfcoat.2022.128835">10.1016/j.surfcoat.2022.128835</a>.
  short: P. Vieth, M.-A. Garthe, D. Voswinkel, M. Schaper, G. Grundmeier, Surface
    and Coatings Technology 447 (2022).
date_created: 2022-12-21T09:35:17Z
date_updated: 2023-04-27T16:40:55Z
department:
- _id: '302'
doi: 10.1016/j.surfcoat.2022.128835
intvolume: '       447'
keyword:
- Materials Chemistry
- Surfaces
- Coatings and Films
- Surfaces and Interfaces
- Condensed Matter Physics
- General Chemistry
language:
- iso: eng
publication: Surface and Coatings Technology
publication_identifier:
  issn:
  - 0257-8972
publication_status: published
publisher: Elsevier BV
quality_controlled: '1'
status: public
title: Enhancement of the delamination resistance of adhesive film coated surface
  laser melted aluminum 7075-T6 alloy by aminophosphonic acid adsorption
type: journal_article
user_id: '43720'
volume: 447
year: '2022'
...
---
_id: '41497'
abstract:
- lang: eng
  text: <jats:p>In this study, the design, additive manufacturing and experimental
    as well as simulation investigation of mechanical and thermal properties of cellular
    solids are addressed. For this, two cellular solids having nested and non-nested
    structures are designed and additively manufactured via laser powder bed fusion.
    The primary objective is to design cellular solids which absorb a significant
    amount of energy upon impact loading without transmitting a high amount of stress
    into the cellular solids. Therefore, compression testing of the two cellular solids
    is performed. The nested and non-nested cellular solids show similar energy absorption
    properties; however, the nested cellular solid transmits a lower amount of stress
    in the cellular structure compared to the non-nested cellular solid. The experimentally
    measured strain (by DIC) in the interior region of the nested cellular solid is
    lower despite a higher value of externally imposed compressive strain. The second
    objective of this study is to determine the thermal insulation properties of cellular
    solids. For measuring the thermal insulation properties, the samples are placed
    on a hot plate; and the surface temperature distribution is measured by an infrared
    camera. The thermal insulating performance of both cellular types is sufficient
    for temperatures exceeding 100 °C. However, the thermal insulating performance
    of a non-nested cellular solid is slightly better than that of the nested cellular
    solid. Additional thermal simulations predict a relatively higher temperature
    distribution on the cellular solid surfaces compared to experimental results.
    The simulated residual stress shows a similar distribution for both types, but
    the magnitude of residual stress is different for the cellular solids upon cooling
    from different temperatures of the hot plate.</jats:p>
article_number: '1217'
author:
- first_name: Sudipta
  full_name: Pramanik, Sudipta
  last_name: Pramanik
- first_name: Dennis
  full_name: Milaege, Dennis
  last_name: Milaege
- first_name: Kay-Peter
  full_name: Hoyer, Kay-Peter
  id: '48411'
  last_name: Hoyer
- first_name: Mirko
  full_name: Schaper, Mirko
  id: '43720'
  last_name: Schaper
citation:
  ama: 'Pramanik S, Milaege D, Hoyer K-P, Schaper M. Additively Manufactured Nested
    and Non-Nested Cellular Solids for Effective Stress Distribution and Thermal Insulation
    Applications: An Experimental and Finite Element Analysis Study. <i>Crystals</i>.
    2022;12(9). doi:<a href="https://doi.org/10.3390/cryst12091217">10.3390/cryst12091217</a>'
  apa: 'Pramanik, S., Milaege, D., Hoyer, K.-P., &#38; Schaper, M. (2022). Additively
    Manufactured Nested and Non-Nested Cellular Solids for Effective Stress Distribution
    and Thermal Insulation Applications: An Experimental and Finite Element Analysis
    Study. <i>Crystals</i>, <i>12</i>(9), Article 1217. <a href="https://doi.org/10.3390/cryst12091217">https://doi.org/10.3390/cryst12091217</a>'
  bibtex: '@article{Pramanik_Milaege_Hoyer_Schaper_2022, title={Additively Manufactured
    Nested and Non-Nested Cellular Solids for Effective Stress Distribution and Thermal
    Insulation Applications: An Experimental and Finite Element Analysis Study}, volume={12},
    DOI={<a href="https://doi.org/10.3390/cryst12091217">10.3390/cryst12091217</a>},
    number={91217}, journal={Crystals}, publisher={MDPI AG}, author={Pramanik, Sudipta
    and Milaege, Dennis and Hoyer, Kay-Peter and Schaper, Mirko}, year={2022} }'
  chicago: 'Pramanik, Sudipta, Dennis Milaege, Kay-Peter Hoyer, and Mirko Schaper.
    “Additively Manufactured Nested and Non-Nested Cellular Solids for Effective Stress
    Distribution and Thermal Insulation Applications: An Experimental and Finite Element
    Analysis Study.” <i>Crystals</i> 12, no. 9 (2022). <a href="https://doi.org/10.3390/cryst12091217">https://doi.org/10.3390/cryst12091217</a>.'
  ieee: 'S. Pramanik, D. Milaege, K.-P. Hoyer, and M. Schaper, “Additively Manufactured
    Nested and Non-Nested Cellular Solids for Effective Stress Distribution and Thermal
    Insulation Applications: An Experimental and Finite Element Analysis Study,” <i>Crystals</i>,
    vol. 12, no. 9, Art. no. 1217, 2022, doi: <a href="https://doi.org/10.3390/cryst12091217">10.3390/cryst12091217</a>.'
  mla: 'Pramanik, Sudipta, et al. “Additively Manufactured Nested and Non-Nested Cellular
    Solids for Effective Stress Distribution and Thermal Insulation Applications:
    An Experimental and Finite Element Analysis Study.” <i>Crystals</i>, vol. 12,
    no. 9, 1217, MDPI AG, 2022, doi:<a href="https://doi.org/10.3390/cryst12091217">10.3390/cryst12091217</a>.'
  short: S. Pramanik, D. Milaege, K.-P. Hoyer, M. Schaper, Crystals 12 (2022).
date_created: 2023-02-02T14:27:40Z
date_updated: 2023-04-27T16:45:48Z
department:
- _id: '9'
- _id: '158'
doi: 10.3390/cryst12091217
intvolume: '        12'
issue: '9'
keyword:
- Inorganic Chemistry
- Condensed Matter Physics
- General Materials Science
- General Chemical Engineering
language:
- iso: eng
publication: Crystals
publication_identifier:
  issn:
  - 2073-4352
publication_status: published
publisher: MDPI AG
quality_controlled: '1'
status: public
title: 'Additively Manufactured Nested and Non-Nested Cellular Solids for Effective
  Stress Distribution and Thermal Insulation Applications: An Experimental and Finite
  Element Analysis Study'
type: journal_article
user_id: '43720'
volume: 12
year: '2022'
...
---
_id: '30103'
author:
- first_name: Jingyuan
  full_name: Huang, Jingyuan
  last_name: Huang
- first_name: Alejandro Gonzalez
  full_name: Orive, Alejandro Gonzalez
  last_name: Orive
- first_name: Jan Tobias
  full_name: Krüger, Jan Tobias
  id: '44307'
  last_name: Krüger
  orcid: 0000-0002-0827-9654
- first_name: Kay-Peter
  full_name: Hoyer, Kay-Peter
  id: '48411'
  last_name: Hoyer
- first_name: Adrian
  full_name: Keller, Adrian
  id: '48864'
  last_name: Keller
  orcid: 0000-0001-7139-3110
- first_name: Guido
  full_name: Grundmeier, Guido
  id: '194'
  last_name: Grundmeier
citation:
  ama: Huang J, Orive AG, Krüger JT, Hoyer K-P, Keller A, Grundmeier G. Influence
    of proteins on the corrosion of a conventional and selective laser beam melted
    FeMn alloy in physiological electrolytes. <i>Corrosion Science</i>. 2022;200:110186.
    doi:<a href="https://doi.org/10.1016/j.corsci.2022.110186">10.1016/j.corsci.2022.110186</a>
  apa: Huang, J., Orive, A. G., Krüger, J. T., Hoyer, K.-P., Keller, A., &#38; Grundmeier,
    G. (2022). Influence of proteins on the corrosion of a conventional and selective
    laser beam melted FeMn alloy in physiological electrolytes. <i>Corrosion Science</i>,
    <i>200</i>, 110186. <a href="https://doi.org/10.1016/j.corsci.2022.110186">https://doi.org/10.1016/j.corsci.2022.110186</a>
  bibtex: '@article{Huang_Orive_Krüger_Hoyer_Keller_Grundmeier_2022, title={Influence
    of proteins on the corrosion of a conventional and selective laser beam melted
    FeMn alloy in physiological electrolytes}, volume={200}, DOI={<a href="https://doi.org/10.1016/j.corsci.2022.110186">10.1016/j.corsci.2022.110186</a>},
    journal={Corrosion Science}, publisher={Elsevier BV}, author={Huang, Jingyuan
    and Orive, Alejandro Gonzalez and Krüger, Jan Tobias and Hoyer, Kay-Peter and
    Keller, Adrian and Grundmeier, Guido}, year={2022}, pages={110186} }'
  chicago: 'Huang, Jingyuan, Alejandro Gonzalez Orive, Jan Tobias Krüger, Kay-Peter
    Hoyer, Adrian Keller, and Guido Grundmeier. “Influence of Proteins on the Corrosion
    of a Conventional and Selective Laser Beam Melted FeMn Alloy in Physiological
    Electrolytes.” <i>Corrosion Science</i> 200 (2022): 110186. <a href="https://doi.org/10.1016/j.corsci.2022.110186">https://doi.org/10.1016/j.corsci.2022.110186</a>.'
  ieee: 'J. Huang, A. G. Orive, J. T. Krüger, K.-P. Hoyer, A. Keller, and G. Grundmeier,
    “Influence of proteins on the corrosion of a conventional and selective laser
    beam melted FeMn alloy in physiological electrolytes,” <i>Corrosion Science</i>,
    vol. 200, p. 110186, 2022, doi: <a href="https://doi.org/10.1016/j.corsci.2022.110186">10.1016/j.corsci.2022.110186</a>.'
  mla: Huang, Jingyuan, et al. “Influence of Proteins on the Corrosion of a Conventional
    and Selective Laser Beam Melted FeMn Alloy in Physiological Electrolytes.” <i>Corrosion
    Science</i>, vol. 200, Elsevier BV, 2022, p. 110186, doi:<a href="https://doi.org/10.1016/j.corsci.2022.110186">10.1016/j.corsci.2022.110186</a>.
  short: J. Huang, A.G. Orive, J.T. Krüger, K.-P. Hoyer, A. Keller, G. Grundmeier,
    Corrosion Science 200 (2022) 110186.
date_created: 2022-02-25T09:32:43Z
date_updated: 2023-04-27T16:47:42Z
department:
- _id: '302'
- _id: '158'
doi: 10.1016/j.corsci.2022.110186
intvolume: '       200'
keyword:
- General Materials Science
- General Chemical Engineering
- General Chemistry
language:
- iso: eng
page: '110186'
publication: Corrosion Science
publication_identifier:
  issn:
  - 0010-938X
publication_status: published
publisher: Elsevier BV
quality_controlled: '1'
status: public
title: Influence of proteins on the corrosion of a conventional and selective laser
  beam melted FeMn alloy in physiological electrolytes
type: journal_article
user_id: '48411'
volume: 200
year: '2022'
...
---
_id: '41504'
article_number: '110186'
author:
- first_name: Jingyuan
  full_name: Huang, Jingyuan
  last_name: Huang
- first_name: Alejandro
  full_name: Gonzalez Orive, Alejandro
  last_name: Gonzalez Orive
- first_name: Jan Tobias
  full_name: Krüger, Jan Tobias
  id: '44307'
  last_name: Krüger
  orcid: 0000-0002-0827-9654
- first_name: Kay-Peter
  full_name: Hoyer, Kay-Peter
  id: '48411'
  last_name: Hoyer
- first_name: Adrian
  full_name: Keller, Adrian
  id: '48864'
  last_name: Keller
  orcid: 0000-0001-7139-3110
- first_name: Guido
  full_name: Grundmeier, Guido
  id: '194'
  last_name: Grundmeier
citation:
  ama: Huang J, Gonzalez Orive A, Krüger JT, Hoyer K-P, Keller A, Grundmeier G. Influence
    of proteins on the corrosion of a conventional and selective laser beam melted
    FeMn alloy in physiological electrolytes. <i>Corrosion Science</i>. 2022;200.
    doi:<a href="https://doi.org/10.1016/j.corsci.2022.110186">10.1016/j.corsci.2022.110186</a>
  apa: Huang, J., Gonzalez Orive, A., Krüger, J. T., Hoyer, K.-P., Keller, A., &#38;
    Grundmeier, G. (2022). Influence of proteins on the corrosion of a conventional
    and selective laser beam melted FeMn alloy in physiological electrolytes. <i>Corrosion
    Science</i>, <i>200</i>, Article 110186. <a href="https://doi.org/10.1016/j.corsci.2022.110186">https://doi.org/10.1016/j.corsci.2022.110186</a>
  bibtex: '@article{Huang_Gonzalez Orive_Krüger_Hoyer_Keller_Grundmeier_2022, title={Influence
    of proteins on the corrosion of a conventional and selective laser beam melted
    FeMn alloy in physiological electrolytes}, volume={200}, DOI={<a href="https://doi.org/10.1016/j.corsci.2022.110186">10.1016/j.corsci.2022.110186</a>},
    number={110186}, journal={Corrosion Science}, publisher={Elsevier BV}, author={Huang,
    Jingyuan and Gonzalez Orive, Alejandro and Krüger, Jan Tobias and Hoyer, Kay-Peter
    and Keller, Adrian and Grundmeier, Guido}, year={2022} }'
  chicago: Huang, Jingyuan, Alejandro Gonzalez Orive, Jan Tobias Krüger, Kay-Peter
    Hoyer, Adrian Keller, and Guido Grundmeier. “Influence of Proteins on the Corrosion
    of a Conventional and Selective Laser Beam Melted FeMn Alloy in Physiological
    Electrolytes.” <i>Corrosion Science</i> 200 (2022). <a href="https://doi.org/10.1016/j.corsci.2022.110186">https://doi.org/10.1016/j.corsci.2022.110186</a>.
  ieee: 'J. Huang, A. Gonzalez Orive, J. T. Krüger, K.-P. Hoyer, A. Keller, and G.
    Grundmeier, “Influence of proteins on the corrosion of a conventional and selective
    laser beam melted FeMn alloy in physiological electrolytes,” <i>Corrosion Science</i>,
    vol. 200, Art. no. 110186, 2022, doi: <a href="https://doi.org/10.1016/j.corsci.2022.110186">10.1016/j.corsci.2022.110186</a>.'
  mla: Huang, Jingyuan, et al. “Influence of Proteins on the Corrosion of a Conventional
    and Selective Laser Beam Melted FeMn Alloy in Physiological Electrolytes.” <i>Corrosion
    Science</i>, vol. 200, 110186, Elsevier BV, 2022, doi:<a href="https://doi.org/10.1016/j.corsci.2022.110186">10.1016/j.corsci.2022.110186</a>.
  short: J. Huang, A. Gonzalez Orive, J.T. Krüger, K.-P. Hoyer, A. Keller, G. Grundmeier,
    Corrosion Science 200 (2022).
date_created: 2023-02-02T14:30:17Z
date_updated: 2023-04-27T16:47:31Z
department:
- _id: '9'
- _id: '158'
doi: 10.1016/j.corsci.2022.110186
intvolume: '       200'
keyword:
- General Materials Science
- General Chemical Engineering
- General Chemistry
language:
- iso: eng
publication: Corrosion Science
publication_identifier:
  issn:
  - 0010-938X
publication_status: published
publisher: Elsevier BV
status: public
title: Influence of proteins on the corrosion of a conventional and selective laser
  beam melted FeMn alloy in physiological electrolytes
type: journal_article
user_id: '48411'
volume: 200
year: '2022'
...
---
_id: '41489'
abstract:
- lang: eng
  text: <jats:p>In this study, the design, additive manufacturing and experimental
    as well as simulation investigation of mechanical and thermal properties of cellular
    solids are addressed. For this, two cellular solids having nested and non-nested
    structures are designed and additively manufactured via laser powder bed fusion.
    The primary objective is to design cellular solids which absorb a significant
    amount of energy upon impact loading without transmitting a high amount of stress
    into the cellular solids. Therefore, compression testing of the two cellular solids
    is performed. The nested and non-nested cellular solids show similar energy absorption
    properties; however, the nested cellular solid transmits a lower amount of stress
    in the cellular structure compared to the non-nested cellular solid. The experimentally
    measured strain (by DIC) in the interior region of the nested cellular solid is
    lower despite a higher value of externally imposed compressive strain. The second
    objective of this study is to determine the thermal insulation properties of cellular
    solids. For measuring the thermal insulation properties, the samples are placed
    on a hot plate; and the surface temperature distribution is measured by an infrared
    camera. The thermal insulating performance of both cellular types is sufficient
    for temperatures exceeding 100 °C. However, the thermal insulating performance
    of a non-nested cellular solid is slightly better than that of the nested cellular
    solid. Additional thermal simulations predict a relatively higher temperature
    distribution on the cellular solid surfaces compared to experimental results.
    The simulated residual stress shows a similar distribution for both types, but
    the magnitude of residual stress is different for the cellular solids upon cooling
    from different temperatures of the hot plate.</jats:p>
article_number: '1217'
author:
- first_name: Sudipta
  full_name: Pramanik, Sudipta
  last_name: Pramanik
- first_name: Dennis
  full_name: Milaege, Dennis
  last_name: Milaege
- first_name: Kay-Peter
  full_name: Hoyer, Kay-Peter
  last_name: Hoyer
- first_name: Mirko
  full_name: Schaper, Mirko
  last_name: Schaper
citation:
  ama: 'Pramanik S, Milaege D, Hoyer K-P, Schaper M. Additively Manufactured Nested
    and Non-Nested Cellular Solids for Effective Stress Distribution and Thermal Insulation
    Applications: An Experimental and Finite Element Analysis Study. <i>Crystals</i>.
    2022;12(9). doi:<a href="https://doi.org/10.3390/cryst12091217">10.3390/cryst12091217</a>'
  apa: 'Pramanik, S., Milaege, D., Hoyer, K.-P., &#38; Schaper, M. (2022). Additively
    Manufactured Nested and Non-Nested Cellular Solids for Effective Stress Distribution
    and Thermal Insulation Applications: An Experimental and Finite Element Analysis
    Study. <i>Crystals</i>, <i>12</i>(9), Article 1217. <a href="https://doi.org/10.3390/cryst12091217">https://doi.org/10.3390/cryst12091217</a>'
  bibtex: '@article{Pramanik_Milaege_Hoyer_Schaper_2022, title={Additively Manufactured
    Nested and Non-Nested Cellular Solids for Effective Stress Distribution and Thermal
    Insulation Applications: An Experimental and Finite Element Analysis Study}, volume={12},
    DOI={<a href="https://doi.org/10.3390/cryst12091217">10.3390/cryst12091217</a>},
    number={91217}, journal={Crystals}, publisher={MDPI AG}, author={Pramanik, Sudipta
    and Milaege, Dennis and Hoyer, Kay-Peter and Schaper, Mirko}, year={2022} }'
  chicago: 'Pramanik, Sudipta, Dennis Milaege, Kay-Peter Hoyer, and Mirko Schaper.
    “Additively Manufactured Nested and Non-Nested Cellular Solids for Effective Stress
    Distribution and Thermal Insulation Applications: An Experimental and Finite Element
    Analysis Study.” <i>Crystals</i> 12, no. 9 (2022). <a href="https://doi.org/10.3390/cryst12091217">https://doi.org/10.3390/cryst12091217</a>.'
  ieee: 'S. Pramanik, D. Milaege, K.-P. Hoyer, and M. Schaper, “Additively Manufactured
    Nested and Non-Nested Cellular Solids for Effective Stress Distribution and Thermal
    Insulation Applications: An Experimental and Finite Element Analysis Study,” <i>Crystals</i>,
    vol. 12, no. 9, Art. no. 1217, 2022, doi: <a href="https://doi.org/10.3390/cryst12091217">10.3390/cryst12091217</a>.'
  mla: 'Pramanik, Sudipta, et al. “Additively Manufactured Nested and Non-Nested Cellular
    Solids for Effective Stress Distribution and Thermal Insulation Applications:
    An Experimental and Finite Element Analysis Study.” <i>Crystals</i>, vol. 12,
    no. 9, 1217, MDPI AG, 2022, doi:<a href="https://doi.org/10.3390/cryst12091217">10.3390/cryst12091217</a>.'
  short: S. Pramanik, D. Milaege, K.-P. Hoyer, M. Schaper, Crystals 12 (2022).
date_created: 2023-02-02T14:22:59Z
date_updated: 2023-04-27T16:48:04Z
department:
- _id: '9'
- _id: '158'
doi: 10.3390/cryst12091217
intvolume: '        12'
issue: '9'
keyword:
- Inorganic Chemistry
- Condensed Matter Physics
- General Materials Science
- General Chemical Engineering
language:
- iso: eng
publication: Crystals
publication_identifier:
  issn:
  - 2073-4352
publication_status: published
publisher: MDPI AG
status: public
title: 'Additively Manufactured Nested and Non-Nested Cellular Solids for Effective
  Stress Distribution and Thermal Insulation Applications: An Experimental and Finite
  Element Analysis Study'
type: journal_article
user_id: '48411'
volume: 12
year: '2022'
...
---
_id: '44236'
article_number: '117097'
author:
- first_name: Marc
  full_name: Wende, Marc
  id: '71302'
  last_name: Wende
- first_name: Christoph
  full_name: Staggenborg, Christoph
  last_name: Staggenborg
- first_name: Eugeny Y.
  full_name: Kenig, Eugeny Y.
  id: '665'
  last_name: Kenig
citation:
  ama: Wende M, Staggenborg C, Kenig EY. Modelling and simulation of zero-gravity
    distillation units with metal foams. <i>Chemical Engineering Science</i>. 2022;247.
    doi:<a href="https://doi.org/10.1016/j.ces.2021.117097">10.1016/j.ces.2021.117097</a>
  apa: Wende, M., Staggenborg, C., &#38; Kenig, E. Y. (2022). Modelling and simulation
    of zero-gravity distillation units with metal foams. <i>Chemical Engineering Science</i>,
    <i>247</i>, Article 117097. <a href="https://doi.org/10.1016/j.ces.2021.117097">https://doi.org/10.1016/j.ces.2021.117097</a>
  bibtex: '@article{Wende_Staggenborg_Kenig_2022, title={Modelling and simulation
    of zero-gravity distillation units with metal foams}, volume={247}, DOI={<a href="https://doi.org/10.1016/j.ces.2021.117097">10.1016/j.ces.2021.117097</a>},
    number={117097}, journal={Chemical Engineering Science}, publisher={Elsevier BV},
    author={Wende, Marc and Staggenborg, Christoph and Kenig, Eugeny Y.}, year={2022}
    }'
  chicago: Wende, Marc, Christoph Staggenborg, and Eugeny Y. Kenig. “Modelling and
    Simulation of Zero-Gravity Distillation Units with Metal Foams.” <i>Chemical Engineering
    Science</i> 247 (2022). <a href="https://doi.org/10.1016/j.ces.2021.117097">https://doi.org/10.1016/j.ces.2021.117097</a>.
  ieee: 'M. Wende, C. Staggenborg, and E. Y. Kenig, “Modelling and simulation of zero-gravity
    distillation units with metal foams,” <i>Chemical Engineering Science</i>, vol.
    247, Art. no. 117097, 2022, doi: <a href="https://doi.org/10.1016/j.ces.2021.117097">10.1016/j.ces.2021.117097</a>.'
  mla: Wende, Marc, et al. “Modelling and Simulation of Zero-Gravity Distillation
    Units with Metal Foams.” <i>Chemical Engineering Science</i>, vol. 247, 117097,
    Elsevier BV, 2022, doi:<a href="https://doi.org/10.1016/j.ces.2021.117097">10.1016/j.ces.2021.117097</a>.
  short: M. Wende, C. Staggenborg, E.Y. Kenig, Chemical Engineering Science 247 (2022).
date_created: 2023-04-27T16:06:49Z
date_updated: 2023-04-28T10:57:47Z
department:
- _id: '145'
doi: 10.1016/j.ces.2021.117097
intvolume: '       247'
keyword:
- Applied Mathematics
- Industrial and Manufacturing Engineering
- General Chemical Engineering
- General Chemistry
language:
- iso: eng
publication: Chemical Engineering Science
publication_identifier:
  issn:
  - 0009-2509
publication_status: published
publisher: Elsevier BV
quality_controlled: '1'
status: public
title: Modelling and simulation of zero-gravity distillation units with metal foams
type: journal_article
user_id: '665'
volume: 247
year: '2022'
...
---
_id: '30591'
article_number: '117414'
author:
- first_name: René
  full_name: Bertling, René
  id: '30050'
  last_name: Bertling
- first_name: M.
  full_name: Hack, M.
  last_name: Hack
- first_name: I.
  full_name: Ausner, I.
  last_name: Ausner
- first_name: B.
  full_name: Horschitz, B.
  last_name: Horschitz
- first_name: Sören Antonius
  full_name: Bernemann, Sören Antonius
  id: '70108'
  last_name: Bernemann
- first_name: Eugeny
  full_name: Kenig, Eugeny
  id: '665'
  last_name: Kenig
citation:
  ama: Bertling R, Hack M, Ausner I, Horschitz B, Bernemann SA, Kenig E. Modelling
    film and rivulet flows on microstructured surfaces using CFD methods. <i>Chemical
    Engineering Science</i>. 2022;251. doi:<a href="https://doi.org/10.1016/j.ces.2021.117414">10.1016/j.ces.2021.117414</a>
  apa: Bertling, R., Hack, M., Ausner, I., Horschitz, B., Bernemann, S. A., &#38;
    Kenig, E. (2022). Modelling film and rivulet flows on microstructured surfaces
    using CFD methods. <i>Chemical Engineering Science</i>, <i>251</i>, Article 117414.
    <a href="https://doi.org/10.1016/j.ces.2021.117414">https://doi.org/10.1016/j.ces.2021.117414</a>
  bibtex: '@article{Bertling_Hack_Ausner_Horschitz_Bernemann_Kenig_2022, title={Modelling
    film and rivulet flows on microstructured surfaces using CFD methods}, volume={251},
    DOI={<a href="https://doi.org/10.1016/j.ces.2021.117414">10.1016/j.ces.2021.117414</a>},
    number={117414}, journal={Chemical Engineering Science}, publisher={Elsevier BV},
    author={Bertling, René and Hack, M. and Ausner, I. and Horschitz, B. and Bernemann,
    Sören Antonius and Kenig, Eugeny}, year={2022} }'
  chicago: Bertling, René, M. Hack, I. Ausner, B. Horschitz, Sören Antonius Bernemann,
    and Eugeny Kenig. “Modelling Film and Rivulet Flows on Microstructured Surfaces
    Using CFD Methods.” <i>Chemical Engineering Science</i> 251 (2022). <a href="https://doi.org/10.1016/j.ces.2021.117414">https://doi.org/10.1016/j.ces.2021.117414</a>.
  ieee: 'R. Bertling, M. Hack, I. Ausner, B. Horschitz, S. A. Bernemann, and E. Kenig,
    “Modelling film and rivulet flows on microstructured surfaces using CFD methods,”
    <i>Chemical Engineering Science</i>, vol. 251, Art. no. 117414, 2022, doi: <a
    href="https://doi.org/10.1016/j.ces.2021.117414">10.1016/j.ces.2021.117414</a>.'
  mla: Bertling, René, et al. “Modelling Film and Rivulet Flows on Microstructured
    Surfaces Using CFD Methods.” <i>Chemical Engineering Science</i>, vol. 251, 117414,
    Elsevier BV, 2022, doi:<a href="https://doi.org/10.1016/j.ces.2021.117414">10.1016/j.ces.2021.117414</a>.
  short: R. Bertling, M. Hack, I. Ausner, B. Horschitz, S.A. Bernemann, E. Kenig,
    Chemical Engineering Science 251 (2022).
date_created: 2022-03-28T07:26:33Z
date_updated: 2023-05-01T07:53:08Z
department:
- _id: '9'
- _id: '145'
doi: 10.1016/j.ces.2021.117414
intvolume: '       251'
keyword:
- Applied Mathematics
- Industrial and Manufacturing Engineering
- General Chemical Engineering
- General Chemistry
language:
- iso: eng
project:
- _id: '52'
  name: 'PC2: Computing Resources Provided by the Paderborn Center for Parallel Computing'
publication: Chemical Engineering Science
publication_identifier:
  issn:
  - 0009-2509
publication_status: published
publisher: Elsevier BV
quality_controlled: '1'
status: public
title: Modelling film and rivulet flows on microstructured surfaces using CFD methods
type: journal_article
user_id: '30050'
volume: 251
year: '2022'
...
---
_id: '30382'
article_number: '117414'
author:
- first_name: R.
  full_name: Bertling, R.
  last_name: Bertling
- first_name: M.
  full_name: Hack, M.
  last_name: Hack
- first_name: I.
  full_name: Ausner, I.
  last_name: Ausner
- first_name: B.
  full_name: Horschitz, B.
  last_name: Horschitz
- first_name: S.
  full_name: Bernemann, S.
  last_name: Bernemann
- first_name: E.Y.
  full_name: Kenig, E.Y.
  last_name: Kenig
citation:
  ama: Bertling R, Hack M, Ausner I, Horschitz B, Bernemann S, Kenig EY. Modelling
    film and rivulet flows on microstructured surfaces using CFD methods. <i>Chemical
    Engineering Science</i>. 2022;251. doi:<a href="https://doi.org/10.1016/j.ces.2021.117414">10.1016/j.ces.2021.117414</a>
  apa: Bertling, R., Hack, M., Ausner, I., Horschitz, B., Bernemann, S., &#38; Kenig,
    E. Y. (2022). Modelling film and rivulet flows on microstructured surfaces using
    CFD methods. <i>Chemical Engineering Science</i>, <i>251</i>, Article 117414.
    <a href="https://doi.org/10.1016/j.ces.2021.117414">https://doi.org/10.1016/j.ces.2021.117414</a>
  bibtex: '@article{Bertling_Hack_Ausner_Horschitz_Bernemann_Kenig_2022, title={Modelling
    film and rivulet flows on microstructured surfaces using CFD methods}, volume={251},
    DOI={<a href="https://doi.org/10.1016/j.ces.2021.117414">10.1016/j.ces.2021.117414</a>},
    number={117414}, journal={Chemical Engineering Science}, publisher={Elsevier BV},
    author={Bertling, R. and Hack, M. and Ausner, I. and Horschitz, B. and Bernemann,
    S. and Kenig, E.Y.}, year={2022} }'
  chicago: Bertling, R., M. Hack, I. Ausner, B. Horschitz, S. Bernemann, and E.Y.
    Kenig. “Modelling Film and Rivulet Flows on Microstructured Surfaces Using CFD
    Methods.” <i>Chemical Engineering Science</i> 251 (2022). <a href="https://doi.org/10.1016/j.ces.2021.117414">https://doi.org/10.1016/j.ces.2021.117414</a>.
  ieee: 'R. Bertling, M. Hack, I. Ausner, B. Horschitz, S. Bernemann, and E. Y. Kenig,
    “Modelling film and rivulet flows on microstructured surfaces using CFD methods,”
    <i>Chemical Engineering Science</i>, vol. 251, Art. no. 117414, 2022, doi: <a
    href="https://doi.org/10.1016/j.ces.2021.117414">10.1016/j.ces.2021.117414</a>.'
  mla: Bertling, R., et al. “Modelling Film and Rivulet Flows on Microstructured Surfaces
    Using CFD Methods.” <i>Chemical Engineering Science</i>, vol. 251, 117414, Elsevier
    BV, 2022, doi:<a href="https://doi.org/10.1016/j.ces.2021.117414">10.1016/j.ces.2021.117414</a>.
  short: R. Bertling, M. Hack, I. Ausner, B. Horschitz, S. Bernemann, E.Y. Kenig,
    Chemical Engineering Science 251 (2022).
date_created: 2022-03-20T09:39:03Z
date_updated: 2023-05-01T07:54:36Z
doi: 10.1016/j.ces.2021.117414
intvolume: '       251'
keyword:
- Applied Mathematics
- Industrial and Manufacturing Engineering
- General Chemical Engineering
- General Chemistry
language:
- iso: eng
publication: Chemical Engineering Science
publication_identifier:
  issn:
  - 0009-2509
publication_status: published
publisher: Elsevier BV
quality_controlled: '1'
status: public
title: Modelling film and rivulet flows on microstructured surfaces using CFD methods
type: journal_article
user_id: '30050'
volume: 251
year: '2022'
...
---
_id: '30213'
abstract:
- lang: eng
  text: <jats:p>Requirement changes and cascading effects of change propagation are
    major sources of inefficiencies in product development and increase the risk of
    project failure. Proactive change management of requirement changes yields the
    potential to handle such changes efficiently. A systematic approach is required
    for proactive change management to assess and reduce the risk of a requirement
    change with appropriate effort in industrial application. Within the paper at
    hand, a novel method for Proactive Management of Requirement Changes (ProMaRC)
    is presented. It is developed in close collaboration with industry experts and
    evaluated based on workshops, pilot users’ feedback, three industrial case studies
    from the automotive industry and five development projects from research. To limit
    the application effort, an automated approach for dependency analysis based on
    the machine learning technique BERT and semi-automated assessment of change likelihood
    and impact using a modified PageRank algorithm is developed. Applying the method,
    the risks of requirement changes are assessed systematically and reduced by means
    of proactive change measures. Evaluation shows high performance of dependency
    analysis and confirms the applicability and usefulness of the method. This contribution
    opens up the research space of proactive risk management for requirement changes
    which is currently almost unexploited. It enables more efficient product development.</jats:p>
article_number: '1874'
author:
- first_name: Iris
  full_name: Gräßler, Iris
  id: '47565'
  last_name: Gräßler
  orcid: 0000-0001-5765-971X
- first_name: Christian
  full_name: Oleff, Christian
  id: '41188'
  last_name: Oleff
  orcid: 0000-0002-0983-1850
- first_name: Daniel
  full_name: Preuß, Daniel
  id: '40253'
  last_name: Preuß
citation:
  ama: Gräßler I, Oleff C, Preuß D. Proactive Management of Requirement Changes in
    the Development of Complex Technical Systems. <i>Applied Sciences</i>. 2022;12(4).
    doi:<a href="https://doi.org/10.3390/app12041874">10.3390/app12041874</a>
  apa: Gräßler, I., Oleff, C., &#38; Preuß, D. (2022). Proactive Management of Requirement
    Changes in the Development of Complex Technical Systems. <i>Applied Sciences</i>,
    <i>12</i>(4), Article 1874. <a href="https://doi.org/10.3390/app12041874">https://doi.org/10.3390/app12041874</a>
  bibtex: '@article{Gräßler_Oleff_Preuß_2022, title={Proactive Management of Requirement
    Changes in the Development of Complex Technical Systems}, volume={12}, DOI={<a
    href="https://doi.org/10.3390/app12041874">10.3390/app12041874</a>}, number={41874},
    journal={Applied Sciences}, publisher={MDPI AG}, author={Gräßler, Iris and Oleff,
    Christian and Preuß, Daniel}, year={2022} }'
  chicago: Gräßler, Iris, Christian Oleff, and Daniel Preuß. “Proactive Management
    of Requirement Changes in the Development of Complex Technical Systems.” <i>Applied
    Sciences</i> 12, no. 4 (2022). <a href="https://doi.org/10.3390/app12041874">https://doi.org/10.3390/app12041874</a>.
  ieee: 'I. Gräßler, C. Oleff, and D. Preuß, “Proactive Management of Requirement
    Changes in the Development of Complex Technical Systems,” <i>Applied Sciences</i>,
    vol. 12, no. 4, Art. no. 1874, 2022, doi: <a href="https://doi.org/10.3390/app12041874">10.3390/app12041874</a>.'
  mla: Gräßler, Iris, et al. “Proactive Management of Requirement Changes in the Development
    of Complex Technical Systems.” <i>Applied Sciences</i>, vol. 12, no. 4, 1874,
    MDPI AG, 2022, doi:<a href="https://doi.org/10.3390/app12041874">10.3390/app12041874</a>.
  short: I. Gräßler, C. Oleff, D. Preuß, Applied Sciences 12 (2022).
date_created: 2022-03-08T12:37:42Z
date_updated: 2023-05-03T08:40:30Z
department:
- _id: '152'
doi: 10.3390/app12041874
intvolume: '        12'
issue: '4'
keyword:
- Fluid Flow and Transfer Processes
- Computer Science Applications
- Process Chemistry and Technology
- General Engineering
- Instrumentation
- General Materials Science
language:
- iso: eng
publication: Applied Sciences
publication_identifier:
  issn:
  - 2076-3417
publication_status: published
publisher: MDPI AG
quality_controlled: '1'
status: public
title: Proactive Management of Requirement Changes in the Development of Complex Technical
  Systems
type: journal_article
user_id: '5905'
volume: 12
year: '2022'
...
---
_id: '44469'
article_number: '2100397'
author:
- first_name: Dennis
  full_name: Menge, Dennis
  id: '29240'
  last_name: Menge
- first_name: Hans-Joachim
  full_name: Schmid, Hans-Joachim
  id: '464'
  last_name: Schmid
  orcid: 000-0001-8590-1921
citation:
  ama: Menge D, Schmid H-J. Low Temperature Laser Sintering with PA12 and PA6 on a
    Standard System. <i>Macromolecular Symposia</i>. 2022;404(1). doi:<a href="https://doi.org/10.1002/masy.202100397">10.1002/masy.202100397</a>
  apa: Menge, D., &#38; Schmid, H.-J. (2022). Low Temperature Laser Sintering with
    PA12 and PA6 on a Standard System. <i>Macromolecular Symposia</i>, <i>404</i>(1),
    Article 2100397. <a href="https://doi.org/10.1002/masy.202100397">https://doi.org/10.1002/masy.202100397</a>
  bibtex: '@article{Menge_Schmid_2022, title={Low Temperature Laser Sintering with
    PA12 and PA6 on a Standard System}, volume={404}, DOI={<a href="https://doi.org/10.1002/masy.202100397">10.1002/masy.202100397</a>},
    number={12100397}, journal={Macromolecular Symposia}, publisher={Wiley}, author={Menge,
    Dennis and Schmid, Hans-Joachim}, year={2022} }'
  chicago: Menge, Dennis, and Hans-Joachim Schmid. “Low Temperature Laser Sintering
    with PA12 and PA6 on a Standard System.” <i>Macromolecular Symposia</i> 404, no.
    1 (2022). <a href="https://doi.org/10.1002/masy.202100397">https://doi.org/10.1002/masy.202100397</a>.
  ieee: 'D. Menge and H.-J. Schmid, “Low Temperature Laser Sintering with PA12 and
    PA6 on a Standard System,” <i>Macromolecular Symposia</i>, vol. 404, no. 1, Art.
    no. 2100397, 2022, doi: <a href="https://doi.org/10.1002/masy.202100397">10.1002/masy.202100397</a>.'
  mla: Menge, Dennis, and Hans-Joachim Schmid. “Low Temperature Laser Sintering with
    PA12 and PA6 on a Standard System.” <i>Macromolecular Symposia</i>, vol. 404,
    no. 1, 2100397, Wiley, 2022, doi:<a href="https://doi.org/10.1002/masy.202100397">10.1002/masy.202100397</a>.
  short: D. Menge, H.-J. Schmid, Macromolecular Symposia 404 (2022).
date_created: 2023-05-04T08:21:02Z
date_updated: 2023-05-04T08:24:10Z
department:
- _id: '150'
doi: 10.1002/masy.202100397
intvolume: '       404'
issue: '1'
keyword:
- Materials Chemistry
- Polymers and Plastics
- Organic Chemistry
- Condensed Matter Physics
language:
- iso: eng
publication: Macromolecular Symposia
publication_identifier:
  issn:
  - 1022-1360
  - 1521-3900
publication_status: published
publisher: Wiley
quality_controlled: '1'
status: public
title: Low Temperature Laser Sintering with PA12 and PA6 on a Standard System
type: journal_article
user_id: '3959'
volume: 404
year: '2022'
...