---
_id: '41831'
author:
- first_name: Sanjib
  full_name: Saha, Sanjib
  last_name: Saha
- first_name: Michael
  full_name: Wiebcke, Michael
  last_name: Wiebcke
- first_name: Klaus
  full_name: Huber, Klaus
  id: '237'
  last_name: Huber
citation:
  ama: Saha S, Wiebcke M, Huber K. Insight into Fast Nucleation and Growth of Zeolitic
    Imidazolate Framework-71 by In Situ Static Light Scattering at Variable Temperature
    and Kinetic Modeling. <i>Crystal Growth &#38;amp; Design</i>. 2018;18(8):4653-4661.
    doi:<a href="https://doi.org/10.1021/acs.cgd.8b00626">10.1021/acs.cgd.8b00626</a>
  apa: Saha, S., Wiebcke, M., &#38; Huber, K. (2018). Insight into Fast Nucleation
    and Growth of Zeolitic Imidazolate Framework-71 by In Situ Static Light Scattering
    at Variable Temperature and Kinetic Modeling. <i>Crystal Growth &#38;amp; Design</i>,
    <i>18</i>(8), 4653–4661. <a href="https://doi.org/10.1021/acs.cgd.8b00626">https://doi.org/10.1021/acs.cgd.8b00626</a>
  bibtex: '@article{Saha_Wiebcke_Huber_2018, title={Insight into Fast Nucleation and
    Growth of Zeolitic Imidazolate Framework-71 by In Situ Static Light Scattering
    at Variable Temperature and Kinetic Modeling}, volume={18}, DOI={<a href="https://doi.org/10.1021/acs.cgd.8b00626">10.1021/acs.cgd.8b00626</a>},
    number={8}, journal={Crystal Growth &#38;amp; Design}, publisher={American Chemical
    Society (ACS)}, author={Saha, Sanjib and Wiebcke, Michael and Huber, Klaus}, year={2018},
    pages={4653–4661} }'
  chicago: 'Saha, Sanjib, Michael Wiebcke, and Klaus Huber. “Insight into Fast Nucleation
    and Growth of Zeolitic Imidazolate Framework-71 by In Situ Static Light Scattering
    at Variable Temperature and Kinetic Modeling.” <i>Crystal Growth &#38;amp; Design</i>
    18, no. 8 (2018): 4653–61. <a href="https://doi.org/10.1021/acs.cgd.8b00626">https://doi.org/10.1021/acs.cgd.8b00626</a>.'
  ieee: 'S. Saha, M. Wiebcke, and K. Huber, “Insight into Fast Nucleation and Growth
    of Zeolitic Imidazolate Framework-71 by In Situ Static Light Scattering at Variable
    Temperature and Kinetic Modeling,” <i>Crystal Growth &#38;amp; Design</i>, vol.
    18, no. 8, pp. 4653–4661, 2018, doi: <a href="https://doi.org/10.1021/acs.cgd.8b00626">10.1021/acs.cgd.8b00626</a>.'
  mla: Saha, Sanjib, et al. “Insight into Fast Nucleation and Growth of Zeolitic Imidazolate
    Framework-71 by In Situ Static Light Scattering at Variable Temperature and Kinetic
    Modeling.” <i>Crystal Growth &#38;amp; Design</i>, vol. 18, no. 8, American Chemical
    Society (ACS), 2018, pp. 4653–61, doi:<a href="https://doi.org/10.1021/acs.cgd.8b00626">10.1021/acs.cgd.8b00626</a>.
  short: S. Saha, M. Wiebcke, K. Huber, Crystal Growth &#38;amp; Design 18 (2018)
    4653–4661.
date_created: 2023-02-06T12:41:53Z
date_updated: 2023-02-06T12:42:18Z
department:
- _id: '314'
doi: 10.1021/acs.cgd.8b00626
intvolume: '        18'
issue: '8'
keyword:
- Condensed Matter Physics
- General Materials Science
- General Chemistry
language:
- iso: eng
page: 4653-4661
publication: Crystal Growth &amp; Design
publication_identifier:
  issn:
  - 1528-7483
  - 1528-7505
publication_status: published
publisher: American Chemical Society (ACS)
status: public
title: Insight into Fast Nucleation and Growth of Zeolitic Imidazolate Framework-71
  by In Situ Static Light Scattering at Variable Temperature and Kinetic Modeling
type: journal_article
user_id: '237'
volume: 18
year: '2018'
...
---
_id: '41833'
article_number: '114906'
author:
- first_name: Markus
  full_name: Hansch, Markus
  last_name: Hansch
- first_name: Hans Peter
  full_name: Kaub, Hans Peter
  last_name: Kaub
- first_name: Sascha
  full_name: Deck, Sascha
  last_name: Deck
- first_name: Nico
  full_name: Carl, Nico
  last_name: Carl
- first_name: Klaus
  full_name: Huber, Klaus
  id: '237'
  last_name: Huber
citation:
  ama: Hansch M, Kaub HP, Deck S, Carl N, Huber K. Reaction enthalpy from the binding
    of multivalent cations to anionic polyelectrolytes in dilute solutions. <i>The
    Journal of Chemical Physics</i>. 2018;148(11). doi:<a href="https://doi.org/10.1063/1.5019877">10.1063/1.5019877</a>
  apa: Hansch, M., Kaub, H. P., Deck, S., Carl, N., &#38; Huber, K. (2018). Reaction
    enthalpy from the binding of multivalent cations to anionic polyelectrolytes in
    dilute solutions. <i>The Journal of Chemical Physics</i>, <i>148</i>(11), Article
    114906. <a href="https://doi.org/10.1063/1.5019877">https://doi.org/10.1063/1.5019877</a>
  bibtex: '@article{Hansch_Kaub_Deck_Carl_Huber_2018, title={Reaction enthalpy from
    the binding of multivalent cations to anionic polyelectrolytes in dilute solutions},
    volume={148}, DOI={<a href="https://doi.org/10.1063/1.5019877">10.1063/1.5019877</a>},
    number={11114906}, journal={The Journal of Chemical Physics}, publisher={AIP Publishing},
    author={Hansch, Markus and Kaub, Hans Peter and Deck, Sascha and Carl, Nico and
    Huber, Klaus}, year={2018} }'
  chicago: Hansch, Markus, Hans Peter Kaub, Sascha Deck, Nico Carl, and Klaus Huber.
    “Reaction Enthalpy from the Binding of Multivalent Cations to Anionic Polyelectrolytes
    in Dilute Solutions.” <i>The Journal of Chemical Physics</i> 148, no. 11 (2018).
    <a href="https://doi.org/10.1063/1.5019877">https://doi.org/10.1063/1.5019877</a>.
  ieee: 'M. Hansch, H. P. Kaub, S. Deck, N. Carl, and K. Huber, “Reaction enthalpy
    from the binding of multivalent cations to anionic polyelectrolytes in dilute
    solutions,” <i>The Journal of Chemical Physics</i>, vol. 148, no. 11, Art. no.
    114906, 2018, doi: <a href="https://doi.org/10.1063/1.5019877">10.1063/1.5019877</a>.'
  mla: Hansch, Markus, et al. “Reaction Enthalpy from the Binding of Multivalent Cations
    to Anionic Polyelectrolytes in Dilute Solutions.” <i>The Journal of Chemical Physics</i>,
    vol. 148, no. 11, 114906, AIP Publishing, 2018, doi:<a href="https://doi.org/10.1063/1.5019877">10.1063/1.5019877</a>.
  short: M. Hansch, H.P. Kaub, S. Deck, N. Carl, K. Huber, The Journal of Chemical
    Physics 148 (2018).
date_created: 2023-02-06T12:45:00Z
date_updated: 2023-02-06T12:45:20Z
department:
- _id: '314'
doi: 10.1063/1.5019877
intvolume: '       148'
issue: '11'
keyword:
- Physical and Theoretical Chemistry
- General Physics and Astronomy
language:
- iso: eng
publication: The Journal of Chemical Physics
publication_identifier:
  issn:
  - 0021-9606
  - 1089-7690
publication_status: published
publisher: AIP Publishing
status: public
title: Reaction enthalpy from the binding of multivalent cations to anionic polyelectrolytes
  in dilute solutions
type: journal_article
user_id: '237'
volume: 148
year: '2018'
...
---
_id: '41830'
author:
- first_name: Pierre
  full_name: Stolzenburg, Pierre
  last_name: Stolzenburg
- first_name: Benjamin
  full_name: Hämisch, Benjamin
  last_name: Hämisch
- first_name: Sebastian
  full_name: Richter, Sebastian
  last_name: Richter
- first_name: Klaus
  full_name: Huber, Klaus
  id: '237'
  last_name: Huber
- first_name: Georg
  full_name: Garnweitner, Georg
  last_name: Garnweitner
citation:
  ama: Stolzenburg P, Hämisch B, Richter S, Huber K, Garnweitner G. Secondary Particle
    Formation during the Nonaqueous Synthesis of Metal Oxide Nanocrystals. <i>Langmuir</i>.
    2018;34(43):12834-12844. doi:<a href="https://doi.org/10.1021/acs.langmuir.8b00020">10.1021/acs.langmuir.8b00020</a>
  apa: Stolzenburg, P., Hämisch, B., Richter, S., Huber, K., &#38; Garnweitner, G.
    (2018). Secondary Particle Formation during the Nonaqueous Synthesis of Metal
    Oxide Nanocrystals. <i>Langmuir</i>, <i>34</i>(43), 12834–12844. <a href="https://doi.org/10.1021/acs.langmuir.8b00020">https://doi.org/10.1021/acs.langmuir.8b00020</a>
  bibtex: '@article{Stolzenburg_Hämisch_Richter_Huber_Garnweitner_2018, title={Secondary
    Particle Formation during the Nonaqueous Synthesis of Metal Oxide Nanocrystals},
    volume={34}, DOI={<a href="https://doi.org/10.1021/acs.langmuir.8b00020">10.1021/acs.langmuir.8b00020</a>},
    number={43}, journal={Langmuir}, publisher={American Chemical Society (ACS)},
    author={Stolzenburg, Pierre and Hämisch, Benjamin and Richter, Sebastian and Huber,
    Klaus and Garnweitner, Georg}, year={2018}, pages={12834–12844} }'
  chicago: 'Stolzenburg, Pierre, Benjamin Hämisch, Sebastian Richter, Klaus Huber,
    and Georg Garnweitner. “Secondary Particle Formation during the Nonaqueous Synthesis
    of Metal Oxide Nanocrystals.” <i>Langmuir</i> 34, no. 43 (2018): 12834–44. <a
    href="https://doi.org/10.1021/acs.langmuir.8b00020">https://doi.org/10.1021/acs.langmuir.8b00020</a>.'
  ieee: 'P. Stolzenburg, B. Hämisch, S. Richter, K. Huber, and G. Garnweitner, “Secondary
    Particle Formation during the Nonaqueous Synthesis of Metal Oxide Nanocrystals,”
    <i>Langmuir</i>, vol. 34, no. 43, pp. 12834–12844, 2018, doi: <a href="https://doi.org/10.1021/acs.langmuir.8b00020">10.1021/acs.langmuir.8b00020</a>.'
  mla: Stolzenburg, Pierre, et al. “Secondary Particle Formation during the Nonaqueous
    Synthesis of Metal Oxide Nanocrystals.” <i>Langmuir</i>, vol. 34, no. 43, American
    Chemical Society (ACS), 2018, pp. 12834–44, doi:<a href="https://doi.org/10.1021/acs.langmuir.8b00020">10.1021/acs.langmuir.8b00020</a>.
  short: P. Stolzenburg, B. Hämisch, S. Richter, K. Huber, G. Garnweitner, Langmuir
    34 (2018) 12834–12844.
date_created: 2023-02-06T12:40:47Z
date_updated: 2023-02-06T12:41:16Z
department:
- _id: '314'
doi: 10.1021/acs.langmuir.8b00020
intvolume: '        34'
issue: '43'
keyword:
- Electrochemistry
- Spectroscopy
- Surfaces and Interfaces
- Condensed Matter Physics
- General Materials Science
language:
- iso: eng
page: 12834-12844
publication: Langmuir
publication_identifier:
  issn:
  - 0743-7463
  - 1520-5827
publication_status: published
publisher: American Chemical Society (ACS)
status: public
title: Secondary Particle Formation during the Nonaqueous Synthesis of Metal Oxide
  Nanocrystals
type: journal_article
user_id: '237'
volume: 34
year: '2018'
...
---
_id: '25912'
abstract:
- lang: eng
  text: It is possible to infiltrate a guest species selectively in one pore system
    of bimodal mesoporous CMK-5 carbon by an optimized nanocasting procedure. The
    selective filling has a drastic impact on the low-angle X-ray diffraction pattern
    of this novel class of materials. The structures of CMK-5, CMK-5 composite materials
    (sulfur and SnO2 as guest species), and CMK-3 carbon were simulated to investigate
    the influence of the pore filling with different guest species on the diffraction
    pattern and compared with experimental results. Additionally, the impact of structural
    defects is taken into account. The nature of the guest species strongly influences
    the relative intensity of the diffraction peaks. It turns out that the diffraction
    patterns of sulfur-carbon composite materials are nearly identical as those of
    CMK-3 carbon, which is attributed to a similar electron density of carbon and
    sulfur. Thus, sulfur is an ideal guest species to investigate the selective pore
    filling in CMK-5 carbon.
article_type: original
author:
- first_name: Christian
  full_name: Weinberger, Christian
  id: '11848'
  last_name: Weinberger
- first_name: Marc
  full_name: Hartmann, Marc
  last_name: Hartmann
- first_name: Sai
  full_name: Ren, Sai
  last_name: Ren
- first_name: Thomas
  full_name: Sandberg, Thomas
  last_name: Sandberg
- first_name: Jan-Henrik
  full_name: Smått, Jan-Henrik
  last_name: Smått
- first_name: Michael
  full_name: Tiemann, Michael
  id: '23547'
  last_name: Tiemann
  orcid: 0000-0003-1711-2722
citation:
  ama: 'Weinberger C, Hartmann M, Ren S, Sandberg T, Smått J-H, Tiemann M. Selective
    pore filling of mesoporous CMK-5 carbon studied by XRD: Comparison between theoretical
    simulations and experimental results. <i>Microporous and Mesoporous Materials</i>.
    Published online 2018:24-31. doi:<a href="https://doi.org/10.1016/j.micromeso.2018.02.035">10.1016/j.micromeso.2018.02.035</a>'
  apa: 'Weinberger, C., Hartmann, M., Ren, S., Sandberg, T., Smått, J.-H., &#38; Tiemann,
    M. (2018). Selective pore filling of mesoporous CMK-5 carbon studied by XRD: Comparison
    between theoretical simulations and experimental results. <i>Microporous and Mesoporous
    Materials</i>, 24–31. <a href="https://doi.org/10.1016/j.micromeso.2018.02.035">https://doi.org/10.1016/j.micromeso.2018.02.035</a>'
  bibtex: '@article{Weinberger_Hartmann_Ren_Sandberg_Smått_Tiemann_2018, title={Selective
    pore filling of mesoporous CMK-5 carbon studied by XRD: Comparison between theoretical
    simulations and experimental results}, DOI={<a href="https://doi.org/10.1016/j.micromeso.2018.02.035">10.1016/j.micromeso.2018.02.035</a>},
    journal={Microporous and Mesoporous Materials}, author={Weinberger, Christian
    and Hartmann, Marc and Ren, Sai and Sandberg, Thomas and Smått, Jan-Henrik and
    Tiemann, Michael}, year={2018}, pages={24–31} }'
  chicago: 'Weinberger, Christian, Marc Hartmann, Sai Ren, Thomas Sandberg, Jan-Henrik
    Smått, and Michael Tiemann. “Selective Pore Filling of Mesoporous CMK-5 Carbon
    Studied by XRD: Comparison between Theoretical Simulations and Experimental Results.”
    <i>Microporous and Mesoporous Materials</i>, 2018, 24–31. <a href="https://doi.org/10.1016/j.micromeso.2018.02.035">https://doi.org/10.1016/j.micromeso.2018.02.035</a>.'
  ieee: 'C. Weinberger, M. Hartmann, S. Ren, T. Sandberg, J.-H. Smått, and M. Tiemann,
    “Selective pore filling of mesoporous CMK-5 carbon studied by XRD: Comparison
    between theoretical simulations and experimental results,” <i>Microporous and
    Mesoporous Materials</i>, pp. 24–31, 2018, doi: <a href="https://doi.org/10.1016/j.micromeso.2018.02.035">10.1016/j.micromeso.2018.02.035</a>.'
  mla: 'Weinberger, Christian, et al. “Selective Pore Filling of Mesoporous CMK-5
    Carbon Studied by XRD: Comparison between Theoretical Simulations and Experimental
    Results.” <i>Microporous and Mesoporous Materials</i>, 2018, pp. 24–31, doi:<a
    href="https://doi.org/10.1016/j.micromeso.2018.02.035">10.1016/j.micromeso.2018.02.035</a>.'
  short: C. Weinberger, M. Hartmann, S. Ren, T. Sandberg, J.-H. Smått, M. Tiemann,
    Microporous and Mesoporous Materials (2018) 24–31.
date_created: 2021-10-08T10:51:20Z
date_updated: 2023-03-08T10:21:04Z
department:
- _id: '35'
- _id: '2'
- _id: '307'
doi: 10.1016/j.micromeso.2018.02.035
language:
- iso: eng
page: 24-31
publication: Microporous and Mesoporous Materials
publication_identifier:
  issn:
  - 1387-1811
publication_status: published
quality_controlled: '1'
status: public
title: 'Selective pore filling of mesoporous CMK-5 carbon studied by XRD: Comparison
  between theoretical simulations and experimental results'
type: journal_article
user_id: '23547'
year: '2018'
...
---
_id: '25910'
abstract:
- lang: eng
  text: We describe the synthesis of mesoporous Al2O3 and MgO layers on silicon wafer
    substrates by using poly(dimethylacrylamide) hydrogels as porogenic matrices.
    Hydrogel films are prepared by spreading the polymer through spin-coating, followed
    by photo-cross-linking and anchoring to the substrate surface. The metal oxides
    are obtained by swelling the hydrogels in the respective metal nitrate solutions
    and subsequent thermal conversion. Combustion of the hydrogel results in mesoporous
    metal oxide layers with thicknesses in the μm range and high specific surface
    areas up to 558 m2∙g−1. Materials are characterized by SEM, FIB ablation, EDX,
    and Kr physisorption porosimetry.
article_number: '186'
article_type: original
author:
- first_name: Zimei
  full_name: Chen, Zimei
  last_name: Chen
- first_name: Dirk
  full_name: Kuckling, Dirk
  id: '287'
  last_name: Kuckling
- first_name: Michael
  full_name: Tiemann, Michael
  id: '23547'
  last_name: Tiemann
  orcid: 0000-0003-1711-2722
citation:
  ama: Chen Z, Kuckling D, Tiemann M. Porous Aluminum Oxide and Magnesium Oxide Films
    Using Organic Hydrogels as Structure Matrices. <i>Nanomaterials</i>. Published
    online 2018. doi:<a href="https://doi.org/10.3390/nano8040186">10.3390/nano8040186</a>
  apa: Chen, Z., Kuckling, D., &#38; Tiemann, M. (2018). Porous Aluminum Oxide and
    Magnesium Oxide Films Using Organic Hydrogels as Structure Matrices. <i>Nanomaterials</i>,
    Article 186. <a href="https://doi.org/10.3390/nano8040186">https://doi.org/10.3390/nano8040186</a>
  bibtex: '@article{Chen_Kuckling_Tiemann_2018, title={Porous Aluminum Oxide and Magnesium
    Oxide Films Using Organic Hydrogels as Structure Matrices}, DOI={<a href="https://doi.org/10.3390/nano8040186">10.3390/nano8040186</a>},
    number={186}, journal={Nanomaterials}, author={Chen, Zimei and Kuckling, Dirk
    and Tiemann, Michael}, year={2018} }'
  chicago: Chen, Zimei, Dirk Kuckling, and Michael Tiemann. “Porous Aluminum Oxide
    and Magnesium Oxide Films Using Organic Hydrogels as Structure Matrices.” <i>Nanomaterials</i>,
    2018. <a href="https://doi.org/10.3390/nano8040186">https://doi.org/10.3390/nano8040186</a>.
  ieee: 'Z. Chen, D. Kuckling, and M. Tiemann, “Porous Aluminum Oxide and Magnesium
    Oxide Films Using Organic Hydrogels as Structure Matrices,” <i>Nanomaterials</i>,
    Art. no. 186, 2018, doi: <a href="https://doi.org/10.3390/nano8040186">10.3390/nano8040186</a>.'
  mla: Chen, Zimei, et al. “Porous Aluminum Oxide and Magnesium Oxide Films Using
    Organic Hydrogels as Structure Matrices.” <i>Nanomaterials</i>, 186, 2018, doi:<a
    href="https://doi.org/10.3390/nano8040186">10.3390/nano8040186</a>.
  short: Z. Chen, D. Kuckling, M. Tiemann, Nanomaterials (2018).
date_created: 2021-10-08T10:48:59Z
date_updated: 2023-03-08T10:22:33Z
department:
- _id: '35'
- _id: '2'
- _id: '307'
- _id: '311'
doi: 10.3390/nano8040186
language:
- iso: eng
main_file_link:
- open_access: '1'
  url: https://www.mdpi.com/2079-4991/8/4/186/pdf?version=1525344745
oa: '1'
publication: Nanomaterials
publication_identifier:
  issn:
  - 2079-4991
publication_status: published
quality_controlled: '1'
status: public
title: Porous Aluminum Oxide and Magnesium Oxide Films Using Organic Hydrogels as
  Structure Matrices
type: journal_article
user_id: '23547'
year: '2018'
...
---
_id: '25913'
abstract:
- lang: eng
  text: Ordered mesoporous CMK-5 carbon exhibits two distinct pore systems that can
    be modified individually. This work demonstrates how one of the pore systems can
    be selectively filled with elemental sulfur, while the other pore system remains
    empty. The resulting sulfur–carbon composite material with high residual porosity
    can be used as the cathode material in lithium–sulfur battery cells. We present
    a systematic investigation of the loading of CMK-5 carbon with variable relative
    amounts of sulfur and compare the results to the preparation of SnO2 (as well
    as TiO2, Mn2O3/Mn3O4, NiO) nanoparticle-loaded CMK-5 carbon.
article_type: original
author:
- first_name: Christian
  full_name: Weinberger, Christian
  id: '11848'
  last_name: Weinberger
- first_name: Sai
  full_name: Ren, Sai
  last_name: Ren
- first_name: Marc
  full_name: Hartmann, Marc
  last_name: Hartmann
- first_name: Thorsten
  full_name: Wagner, Thorsten
  last_name: Wagner
- first_name: Didem. Ş.
  full_name: Karaman, Didem. Ş.
  last_name: Karaman
- first_name: Jessica M.
  full_name: Rosenholm, Jessica M.
  last_name: Rosenholm
- first_name: Michael
  full_name: Tiemann, Michael
  id: '23547'
  last_name: Tiemann
  orcid: 0000-0003-1711-2722
citation:
  ama: 'Weinberger C, Ren S, Hartmann M, et al. Bimodal Mesoporous CMK-5 Carbon: Selective
    Pore Filling with Sulfur and SnO2 for Lithium Battery Electrodes. <i>ACS Applied
    Nano Materials</i>. Published online 2018:455-462. doi:<a href="https://doi.org/10.1021/acsanm.7b00307">10.1021/acsanm.7b00307</a>'
  apa: 'Weinberger, C., Ren, S., Hartmann, M., Wagner, T., Karaman, Didem. Ş., Rosenholm,
    J. M., &#38; Tiemann, M. (2018). Bimodal Mesoporous CMK-5 Carbon: Selective Pore
    Filling with Sulfur and SnO2 for Lithium Battery Electrodes. <i>ACS Applied Nano
    Materials</i>, 455–462. <a href="https://doi.org/10.1021/acsanm.7b00307">https://doi.org/10.1021/acsanm.7b00307</a>'
  bibtex: '@article{Weinberger_Ren_Hartmann_Wagner_Karaman_Rosenholm_Tiemann_2018,
    title={Bimodal Mesoporous CMK-5 Carbon: Selective Pore Filling with Sulfur and
    SnO2 for Lithium Battery Electrodes}, DOI={<a href="https://doi.org/10.1021/acsanm.7b00307">10.1021/acsanm.7b00307</a>},
    journal={ACS Applied Nano Materials}, author={Weinberger, Christian and Ren, Sai
    and Hartmann, Marc and Wagner, Thorsten and Karaman, Didem. Ş. and Rosenholm,
    Jessica M. and Tiemann, Michael}, year={2018}, pages={455–462} }'
  chicago: 'Weinberger, Christian, Sai Ren, Marc Hartmann, Thorsten Wagner, Didem.
    Ş. Karaman, Jessica M. Rosenholm, and Michael Tiemann. “Bimodal Mesoporous CMK-5
    Carbon: Selective Pore Filling with Sulfur and SnO2 for Lithium Battery Electrodes.”
    <i>ACS Applied Nano Materials</i>, 2018, 455–62. <a href="https://doi.org/10.1021/acsanm.7b00307">https://doi.org/10.1021/acsanm.7b00307</a>.'
  ieee: 'C. Weinberger <i>et al.</i>, “Bimodal Mesoporous CMK-5 Carbon: Selective
    Pore Filling with Sulfur and SnO2 for Lithium Battery Electrodes,” <i>ACS Applied
    Nano Materials</i>, pp. 455–462, 2018, doi: <a href="https://doi.org/10.1021/acsanm.7b00307">10.1021/acsanm.7b00307</a>.'
  mla: 'Weinberger, Christian, et al. “Bimodal Mesoporous CMK-5 Carbon: Selective
    Pore Filling with Sulfur and SnO2 for Lithium Battery Electrodes.” <i>ACS Applied
    Nano Materials</i>, 2018, pp. 455–62, doi:<a href="https://doi.org/10.1021/acsanm.7b00307">10.1021/acsanm.7b00307</a>.'
  short: C. Weinberger, S. Ren, M. Hartmann, T. Wagner, Didem.Ş. Karaman, J.M. Rosenholm,
    M. Tiemann, ACS Applied Nano Materials (2018) 455–462.
date_created: 2021-10-08T10:52:04Z
date_updated: 2023-03-08T10:21:35Z
department:
- _id: '35'
- _id: '2'
- _id: '307'
doi: 10.1021/acsanm.7b00307
language:
- iso: eng
page: 455-462
publication: ACS Applied Nano Materials
publication_identifier:
  issn:
  - 2574-0970
  - 2574-0970
publication_status: published
quality_controlled: '1'
status: public
title: 'Bimodal Mesoporous CMK-5 Carbon: Selective Pore Filling with Sulfur and SnO2
  for Lithium Battery Electrodes'
type: journal_article
user_id: '23547'
year: '2018'
...
---
_id: '25909'
abstract:
- lang: eng
  text: Organic polymer-hydrogels are known to be capable of directing the nucleation
    and growth of inorganic materials, such as silica, metal oxides, apatite or metal
    chalcogenides. This approach can be exploited in the synthesis of materials that
    exhibit defined nanoporosity. When the organic polymer-based hydrogel is incorporated
    in the inorganic product, a composite is formed from which the organic component
    may be selectively removed, yielding nanopores in the inorganic product. Such
    porogenic impact resembles the concept of using soft or hard templates for porous
    materials. This micro-review provides a survey of select examples from the literature.
article_number: '83'
article_type: review
author:
- first_name: Christian
  full_name: Weinberger, Christian
  id: '11848'
  last_name: Weinberger
- first_name: Dirk
  full_name: Kuckling, Dirk
  id: '287'
  last_name: Kuckling
- first_name: Michael
  full_name: Tiemann, Michael
  id: '23547'
  last_name: Tiemann
  orcid: 0000-0003-1711-2722
citation:
  ama: Weinberger C, Kuckling D, Tiemann M. Hydrogels as Porogens for Nanoporous Inorganic
    Materials. <i>Gels</i>. Published online 2018. doi:<a href="https://doi.org/10.3390/gels4040083">10.3390/gels4040083</a>
  apa: Weinberger, C., Kuckling, D., &#38; Tiemann, M. (2018). Hydrogels as Porogens
    for Nanoporous Inorganic Materials. <i>Gels</i>, Article 83. <a href="https://doi.org/10.3390/gels4040083">https://doi.org/10.3390/gels4040083</a>
  bibtex: '@article{Weinberger_Kuckling_Tiemann_2018, title={Hydrogels as Porogens
    for Nanoporous Inorganic Materials}, DOI={<a href="https://doi.org/10.3390/gels4040083">10.3390/gels4040083</a>},
    number={83}, journal={Gels}, author={Weinberger, Christian and Kuckling, Dirk
    and Tiemann, Michael}, year={2018} }'
  chicago: Weinberger, Christian, Dirk Kuckling, and Michael Tiemann. “Hydrogels as
    Porogens for Nanoporous Inorganic Materials.” <i>Gels</i>, 2018. <a href="https://doi.org/10.3390/gels4040083">https://doi.org/10.3390/gels4040083</a>.
  ieee: 'C. Weinberger, D. Kuckling, and M. Tiemann, “Hydrogels as Porogens for Nanoporous
    Inorganic Materials,” <i>Gels</i>, Art. no. 83, 2018, doi: <a href="https://doi.org/10.3390/gels4040083">10.3390/gels4040083</a>.'
  mla: Weinberger, Christian, et al. “Hydrogels as Porogens for Nanoporous Inorganic
    Materials.” <i>Gels</i>, 83, 2018, doi:<a href="https://doi.org/10.3390/gels4040083">10.3390/gels4040083</a>.
  short: C. Weinberger, D. Kuckling, M. Tiemann, Gels (2018).
date_created: 2021-10-08T10:47:59Z
date_updated: 2023-03-08T10:20:36Z
department:
- _id: '35'
- _id: '2'
- _id: '307'
- _id: '311'
doi: 10.3390/gels4040083
language:
- iso: eng
main_file_link:
- open_access: '1'
  url: https://www.mdpi.com/2310-2861/4/4/83/pdf?version=1539178292
oa: '1'
publication: Gels
publication_identifier:
  issn:
  - 2310-2861
publication_status: published
quality_controlled: '1'
status: public
title: Hydrogels as Porogens for Nanoporous Inorganic Materials
type: journal_article
user_id: '23547'
year: '2018'
...
---
_id: '13405'
author:
- first_name: Patrick
  full_name: Müller, Patrick
  last_name: Müller
- first_name: Kristof
  full_name: Karhan, Kristof
  last_name: Karhan
- first_name: Matthias
  full_name: Krack, Matthias
  last_name: Krack
- 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
- first_name: Matthias
  full_name: Bauer, Matthias
  last_name: Bauer
- first_name: Thomas D.
  full_name: Kühne, Thomas D.
  last_name: Kühne
citation:
  ama: Müller P, Karhan K, Krack M, et al. Impact of finite-temperature and condensed-phase
    effects on theoretical X-ray absorption spectra of transition metal complexes.
    <i>Journal of Computational Chemistry</i>. Published online 2018:712-716. doi:<a
    href="https://doi.org/10.1002/jcc.25641">10.1002/jcc.25641</a>
  apa: Müller, P., Karhan, K., Krack, M., Gerstmann, U., Schmidt, W. G., Bauer, M.,
    &#38; Kühne, T. D. (2018). Impact of finite-temperature and condensed-phase effects
    on theoretical X-ray absorption spectra of transition metal complexes. <i>Journal
    of Computational Chemistry</i>, 712–716. <a href="https://doi.org/10.1002/jcc.25641">https://doi.org/10.1002/jcc.25641</a>
  bibtex: '@article{Müller_Karhan_Krack_Gerstmann_Schmidt_Bauer_Kühne_2018, title={Impact
    of finite-temperature and condensed-phase effects on theoretical X-ray absorption
    spectra of transition metal complexes}, DOI={<a href="https://doi.org/10.1002/jcc.25641">10.1002/jcc.25641</a>},
    journal={Journal of Computational Chemistry}, author={Müller, Patrick and Karhan,
    Kristof and Krack, Matthias and Gerstmann, Uwe and Schmidt, Wolf Gero and Bauer,
    Matthias and Kühne, Thomas D.}, year={2018}, pages={712–716} }'
  chicago: Müller, Patrick, Kristof Karhan, Matthias Krack, Uwe Gerstmann, Wolf Gero
    Schmidt, Matthias Bauer, and Thomas D. Kühne. “Impact of Finite-Temperature and
    Condensed-Phase Effects on Theoretical X-Ray Absorption Spectra of Transition
    Metal Complexes.” <i>Journal of Computational Chemistry</i>, 2018, 712–16. <a
    href="https://doi.org/10.1002/jcc.25641">https://doi.org/10.1002/jcc.25641</a>.
  ieee: 'P. Müller <i>et al.</i>, “Impact of finite-temperature and condensed-phase
    effects on theoretical X-ray absorption spectra of transition metal complexes,”
    <i>Journal of Computational Chemistry</i>, pp. 712–716, 2018, doi: <a href="https://doi.org/10.1002/jcc.25641">10.1002/jcc.25641</a>.'
  mla: Müller, Patrick, et al. “Impact of Finite-Temperature and Condensed-Phase Effects
    on Theoretical X-Ray Absorption Spectra of Transition Metal Complexes.” <i>Journal
    of Computational Chemistry</i>, 2018, pp. 712–16, doi:<a href="https://doi.org/10.1002/jcc.25641">10.1002/jcc.25641</a>.
  short: P. Müller, K. Karhan, M. Krack, U. Gerstmann, W.G. Schmidt, M. Bauer, T.D.
    Kühne, Journal of Computational Chemistry (2018) 712–716.
date_created: 2019-09-20T10:59:43Z
date_updated: 2023-04-20T14:24:11Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '2'
- _id: '306'
- _id: '304'
- _id: '35'
doi: 10.1002/jcc.25641
language:
- iso: eng
page: 712-716
project:
- _id: '52'
  name: Computing Resources Provided by the Paderborn Center for Parallel Computing
- _id: '52'
  name: 'PC2: Computing Resources Provided by the Paderborn Center for Parallel Computing'
publication: Journal of Computational Chemistry
publication_identifier:
  issn:
  - 0192-8651
publication_status: published
status: public
title: Impact of finite-temperature and condensed-phase effects on theoretical X-ray
  absorption spectra of transition metal complexes
type: journal_article
user_id: '16199'
year: '2018'
...
---
_id: '44989'
author:
- first_name: U.
  full_name: Cerajewski, U.
  last_name: Cerajewski
- first_name: J.
  full_name: Träger, J.
  last_name: Träger
- first_name: S.
  full_name: Henkel, S.
  last_name: Henkel
- first_name: A. H.
  full_name: Roos, A. H.
  last_name: Roos
- first_name: Martin
  full_name: Brehm, Martin
  id: '100167'
  last_name: Brehm
- first_name: D.
  full_name: Hinderberger, D.
  last_name: Hinderberger
citation:
  ama: Cerajewski U, Träger J, Henkel S, Roos AH, Brehm M, Hinderberger D. Nanoscopic
    Structures and Molecular Interactions Leading to a Dystectic and two Eutectic
    Points in [EMIm][Cl] / Urea Mixtures. <i>Phys Chem Chem Phys</i>. 2018;20:29591-29600.
    doi:<a href="https://doi.org/10.1039/C8CP04912B">10.1039/C8CP04912B</a>
  apa: Cerajewski, U., Träger, J., Henkel, S., Roos, A. H., Brehm, M., &#38; Hinderberger,
    D. (2018). Nanoscopic Structures and Molecular Interactions Leading to a Dystectic
    and two Eutectic Points in [EMIm][Cl] / Urea Mixtures. <i>Phys. Chem. Chem. Phys.</i>,
    <i>20</i>, 29591–29600. <a href="https://doi.org/10.1039/C8CP04912B">https://doi.org/10.1039/C8CP04912B</a>
  bibtex: '@article{Cerajewski_Träger_Henkel_Roos_Brehm_Hinderberger_2018, title={Nanoscopic
    Structures and Molecular Interactions Leading to a Dystectic and two Eutectic
    Points in [EMIm][Cl] / Urea Mixtures}, volume={20}, DOI={<a href="https://doi.org/10.1039/C8CP04912B">10.1039/C8CP04912B</a>},
    journal={Phys. Chem. Chem. Phys.}, author={Cerajewski, U. and Träger, J. and Henkel,
    S. and Roos, A. H. and Brehm, Martin and Hinderberger, D.}, year={2018}, pages={29591–29600}
    }'
  chicago: 'Cerajewski, U., J. Träger, S. Henkel, A. H. Roos, Martin Brehm, and D.
    Hinderberger. “Nanoscopic Structures and Molecular Interactions Leading to a Dystectic
    and Two Eutectic Points in [EMIm][Cl] / Urea Mixtures.” <i>Phys. Chem. Chem. Phys.</i>
    20 (2018): 29591–600. <a href="https://doi.org/10.1039/C8CP04912B">https://doi.org/10.1039/C8CP04912B</a>.'
  ieee: 'U. Cerajewski, J. Träger, S. Henkel, A. H. Roos, M. Brehm, and D. Hinderberger,
    “Nanoscopic Structures and Molecular Interactions Leading to a Dystectic and two
    Eutectic Points in [EMIm][Cl] / Urea Mixtures,” <i>Phys. Chem. Chem. Phys.</i>,
    vol. 20, pp. 29591–29600, 2018, doi: <a href="https://doi.org/10.1039/C8CP04912B">10.1039/C8CP04912B</a>.'
  mla: Cerajewski, U., et al. “Nanoscopic Structures and Molecular Interactions Leading
    to a Dystectic and Two Eutectic Points in [EMIm][Cl] / Urea Mixtures.” <i>Phys.
    Chem. Chem. Phys.</i>, vol. 20, 2018, pp. 29591–600, doi:<a href="https://doi.org/10.1039/C8CP04912B">10.1039/C8CP04912B</a>.
  short: U. Cerajewski, J. Träger, S. Henkel, A.H. Roos, M. Brehm, D. Hinderberger,
    Phys. Chem. Chem. Phys. 20 (2018) 29591–29600.
date_created: 2023-05-16T20:22:02Z
date_updated: 2023-05-16T20:44:02Z
department:
- _id: '803'
doi: 10.1039/C8CP04912B
extern: '1'
intvolume: '        20'
language:
- iso: eng
page: 29591-29600
publication: Phys. Chem. Chem. Phys.
status: public
title: Nanoscopic Structures and Molecular Interactions Leading to a Dystectic and
  two Eutectic Points in [EMIm][Cl] / Urea Mixtures
type: journal_article
user_id: '100167'
volume: 20
year: '2018'
...
---
_id: '44986'
author:
- first_name: S.
  full_name: Gehrke, S.
  last_name: Gehrke
- first_name: M.
  full_name: von Domaros, M.
  last_name: von Domaros
- first_name: R.
  full_name: Clark, R.
  last_name: Clark
- first_name: O.
  full_name: Hollóczki, O.
  last_name: Hollóczki
- first_name: Martin
  full_name: Brehm, Martin
  id: '100167'
  last_name: Brehm
- first_name: T.
  full_name: Welton, T.
  last_name: Welton
- first_name: A.
  full_name: Luzar, A.
  last_name: Luzar
- first_name: B.
  full_name: Kirchner, B.
  last_name: Kirchner
citation:
  ama: Gehrke S, von Domaros M, Clark R, et al. Structure and Lifetimes in Ionic Liquids
    and their Mixtures. <i>Faraday Discuss</i>. 2018;206:219-245. doi:<a href="https://doi.org/10.1039/C7FD00166E">10.1039/C7FD00166E</a>
  apa: Gehrke, S., von Domaros, M., Clark, R., Hollóczki, O., Brehm, M., Welton, T.,
    Luzar, A., &#38; Kirchner, B. (2018). Structure and Lifetimes in Ionic Liquids
    and their Mixtures. <i>Faraday Discuss.</i>, <i>206</i>, 219–245. <a href="https://doi.org/10.1039/C7FD00166E">https://doi.org/10.1039/C7FD00166E</a>
  bibtex: '@article{Gehrke_von Domaros_Clark_Hollóczki_Brehm_Welton_Luzar_Kirchner_2018,
    title={Structure and Lifetimes in Ionic Liquids and their Mixtures}, volume={206},
    DOI={<a href="https://doi.org/10.1039/C7FD00166E">10.1039/C7FD00166E</a>}, journal={Faraday
    Discuss.}, author={Gehrke, S. and von Domaros, M. and Clark, R. and Hollóczki,
    O. and Brehm, Martin and Welton, T. and Luzar, A. and Kirchner, B.}, year={2018},
    pages={219–245} }'
  chicago: 'Gehrke, S., M. von Domaros, R. Clark, O. Hollóczki, Martin Brehm, T. Welton,
    A. Luzar, and B. Kirchner. “Structure and Lifetimes in Ionic Liquids and Their
    Mixtures.” <i>Faraday Discuss.</i> 206 (2018): 219–45. <a href="https://doi.org/10.1039/C7FD00166E">https://doi.org/10.1039/C7FD00166E</a>.'
  ieee: 'S. Gehrke <i>et al.</i>, “Structure and Lifetimes in Ionic Liquids and their
    Mixtures,” <i>Faraday Discuss.</i>, vol. 206, pp. 219–245, 2018, doi: <a href="https://doi.org/10.1039/C7FD00166E">10.1039/C7FD00166E</a>.'
  mla: Gehrke, S., et al. “Structure and Lifetimes in Ionic Liquids and Their Mixtures.”
    <i>Faraday Discuss.</i>, vol. 206, 2018, pp. 219–45, doi:<a href="https://doi.org/10.1039/C7FD00166E">10.1039/C7FD00166E</a>.
  short: S. Gehrke, M. von Domaros, R. Clark, O. Hollóczki, M. Brehm, T. Welton, A.
    Luzar, B. Kirchner, Faraday Discuss. 206 (2018) 219–245.
date_created: 2023-05-16T20:22:02Z
date_updated: 2023-05-16T20:43:47Z
department:
- _id: '803'
doi: 10.1039/C7FD00166E
extern: '1'
intvolume: '       206'
language:
- iso: eng
page: 219-245
publication: Faraday Discuss.
status: public
title: Structure and Lifetimes in Ionic Liquids and their Mixtures
type: journal_article
user_id: '100167'
volume: 206
year: '2018'
...
---
_id: '44988'
author:
- first_name: S.
  full_name: Pylaeva, S.
  last_name: Pylaeva
- first_name: Martin
  full_name: Brehm, Martin
  id: '100167'
  last_name: Brehm
- first_name: D.
  full_name: Sebastiani, D.
  last_name: Sebastiani
citation:
  ama: 'Pylaeva S, Brehm M, Sebastiani D. Salt Bridge in Aqueous Solution: Strong
    Structural Motifs but Weak Enthalpic Effects. <i>Sci Rep</i>. 2018;8:13626. doi:<a
    href="https://doi.org/10.1038/s41598-018-31935-z">10.1038/s41598-018-31935-z</a>'
  apa: 'Pylaeva, S., Brehm, M., &#38; Sebastiani, D. (2018). Salt Bridge in Aqueous
    Solution: Strong Structural Motifs but Weak Enthalpic Effects. <i>Sci. Rep.</i>,
    <i>8</i>, 13626. <a href="https://doi.org/10.1038/s41598-018-31935-z">https://doi.org/10.1038/s41598-018-31935-z</a>'
  bibtex: '@article{Pylaeva_Brehm_Sebastiani_2018, title={Salt Bridge in Aqueous Solution:
    Strong Structural Motifs but Weak Enthalpic Effects}, volume={8}, DOI={<a href="https://doi.org/10.1038/s41598-018-31935-z">10.1038/s41598-018-31935-z</a>},
    journal={Sci. Rep.}, author={Pylaeva, S. and Brehm, Martin and Sebastiani, D.},
    year={2018}, pages={13626} }'
  chicago: 'Pylaeva, S., Martin Brehm, and D. Sebastiani. “Salt Bridge in Aqueous
    Solution: Strong Structural Motifs but Weak Enthalpic Effects.” <i>Sci. Rep.</i>
    8 (2018): 13626. <a href="https://doi.org/10.1038/s41598-018-31935-z">https://doi.org/10.1038/s41598-018-31935-z</a>.'
  ieee: 'S. Pylaeva, M. Brehm, and D. Sebastiani, “Salt Bridge in Aqueous Solution:
    Strong Structural Motifs but Weak Enthalpic Effects,” <i>Sci. Rep.</i>, vol. 8,
    p. 13626, 2018, doi: <a href="https://doi.org/10.1038/s41598-018-31935-z">10.1038/s41598-018-31935-z</a>.'
  mla: 'Pylaeva, S., et al. “Salt Bridge in Aqueous Solution: Strong Structural Motifs
    but Weak Enthalpic Effects.” <i>Sci. Rep.</i>, vol. 8, 2018, p. 13626, doi:<a
    href="https://doi.org/10.1038/s41598-018-31935-z">10.1038/s41598-018-31935-z</a>.'
  short: S. Pylaeva, M. Brehm, D. Sebastiani, Sci. Rep. 8 (2018) 13626.
date_created: 2023-05-16T20:22:02Z
date_updated: 2023-05-16T20:43:32Z
department:
- _id: '803'
doi: 10.1038/s41598-018-31935-z
extern: '1'
intvolume: '         8'
language:
- iso: eng
page: '13626'
publication: Sci. Rep.
status: public
title: 'Salt Bridge in Aqueous Solution: Strong Structural Motifs but Weak Enthalpic
  Effects'
type: journal_article
user_id: '100167'
volume: 8
year: '2018'
...
---
_id: '44990'
author:
- first_name: Martin
  full_name: Brehm, Martin
  id: '100167'
  last_name: Brehm
- first_name: M.
  full_name: Thomas, M.
  last_name: Thomas
citation:
  ama: Brehm M, Thomas M. An Efficient Lossless Compression Algorithm for Trajectories
    of Atom Positions and Volumetric Data. <i>J Chem Inf Model</i>. 2018;58 (10):2092-2107.
    doi:<a href="https://doi.org/10.1021/acs.jcim.8b00501">10.1021/acs.jcim.8b00501</a>
  apa: Brehm, M., &#38; Thomas, M. (2018). An Efficient Lossless Compression Algorithm
    for Trajectories of Atom Positions and Volumetric Data. <i>J. Chem. Inf. Model.</i>,
    <i>58 (10)</i>, 2092–2107. <a href="https://doi.org/10.1021/acs.jcim.8b00501">https://doi.org/10.1021/acs.jcim.8b00501</a>
  bibtex: '@article{Brehm_Thomas_2018, title={An Efficient Lossless Compression Algorithm
    for Trajectories of Atom Positions and Volumetric Data}, volume={58 (10)}, DOI={<a
    href="https://doi.org/10.1021/acs.jcim.8b00501">10.1021/acs.jcim.8b00501</a>},
    journal={J. Chem. Inf. Model.}, author={Brehm, Martin and Thomas, M.}, year={2018},
    pages={2092–2107} }'
  chicago: 'Brehm, Martin, and M. Thomas. “An Efficient Lossless Compression Algorithm
    for Trajectories of Atom Positions and Volumetric Data.” <i>J. Chem. Inf. Model.</i>
    58 (10) (2018): 2092–2107. <a href="https://doi.org/10.1021/acs.jcim.8b00501">https://doi.org/10.1021/acs.jcim.8b00501</a>.'
  ieee: 'M. Brehm and M. Thomas, “An Efficient Lossless Compression Algorithm for
    Trajectories of Atom Positions and Volumetric Data,” <i>J. Chem. Inf. Model.</i>,
    vol. 58 (10), pp. 2092–2107, 2018, doi: <a href="https://doi.org/10.1021/acs.jcim.8b00501">10.1021/acs.jcim.8b00501</a>.'
  mla: Brehm, Martin, and M. Thomas. “An Efficient Lossless Compression Algorithm
    for Trajectories of Atom Positions and Volumetric Data.” <i>J. Chem. Inf. Model.</i>,
    vol. 58 (10), 2018, pp. 2092–107, doi:<a href="https://doi.org/10.1021/acs.jcim.8b00501">10.1021/acs.jcim.8b00501</a>.
  short: M. Brehm, M. Thomas, J. Chem. Inf. Model. 58 (10) (2018) 2092–2107.
date_created: 2023-05-16T20:22:02Z
date_updated: 2023-05-16T20:43:08Z
department:
- _id: '803'
doi: 10.1021/acs.jcim.8b00501
extern: '1'
language:
- iso: eng
page: 2092-2107
publication: J. Chem. Inf. Model.
status: public
title: An Efficient Lossless Compression Algorithm for Trajectories of Atom Positions
  and Volumetric Data
type: journal_article
user_id: '100167'
volume: 58 (10)
year: '2018'
...
---
_id: '44987'
author:
- first_name: Martin
  full_name: Brehm, Martin
  id: '100167'
  last_name: Brehm
- first_name: D.
  full_name: Sebastiani, D.
  last_name: Sebastiani
citation:
  ama: Brehm M, Sebastiani D. Simulating Structure and Dynamics in Small Droplets
    of 1-Ethyl-3-Methylimidazolium Acetate. <i>J Chem Phys</i>. 2018;148:193802. doi:<a
    href="https://doi.org/10.1063/1.5010342">10.1063/1.5010342</a>
  apa: Brehm, M., &#38; Sebastiani, D. (2018). Simulating Structure and Dynamics in
    Small Droplets of 1-Ethyl-3-Methylimidazolium Acetate. <i>J. Chem. Phys.</i>,
    <i>148</i>, 193802. <a href="https://doi.org/10.1063/1.5010342">https://doi.org/10.1063/1.5010342</a>
  bibtex: '@article{Brehm_Sebastiani_2018, title={Simulating Structure and Dynamics
    in Small Droplets of 1-Ethyl-3-Methylimidazolium Acetate}, volume={148}, DOI={<a
    href="https://doi.org/10.1063/1.5010342">10.1063/1.5010342</a>}, journal={J. Chem.
    Phys.}, author={Brehm, Martin and Sebastiani, D.}, year={2018}, pages={193802}
    }'
  chicago: 'Brehm, Martin, and D. Sebastiani. “Simulating Structure and Dynamics in
    Small Droplets of 1-Ethyl-3-Methylimidazolium Acetate.” <i>J. Chem. Phys.</i>
    148 (2018): 193802. <a href="https://doi.org/10.1063/1.5010342">https://doi.org/10.1063/1.5010342</a>.'
  ieee: 'M. Brehm and D. Sebastiani, “Simulating Structure and Dynamics in Small Droplets
    of 1-Ethyl-3-Methylimidazolium Acetate,” <i>J. Chem. Phys.</i>, vol. 148, p. 193802,
    2018, doi: <a href="https://doi.org/10.1063/1.5010342">10.1063/1.5010342</a>.'
  mla: Brehm, Martin, and D. Sebastiani. “Simulating Structure and Dynamics in Small
    Droplets of 1-Ethyl-3-Methylimidazolium Acetate.” <i>J. Chem. Phys.</i>, vol.
    148, 2018, p. 193802, doi:<a href="https://doi.org/10.1063/1.5010342">10.1063/1.5010342</a>.
  short: M. Brehm, D. Sebastiani, J. Chem. Phys. 148 (2018) 193802.
date_created: 2023-05-16T20:22:02Z
date_updated: 2023-05-16T20:43:20Z
department:
- _id: '803'
doi: 10.1063/1.5010342
extern: '1'
intvolume: '       148'
language:
- iso: eng
page: '193802'
publication: J. Chem. Phys.
status: public
title: Simulating Structure and Dynamics in Small Droplets of 1-Ethyl-3-Methylimidazolium
  Acetate
type: journal_article
user_id: '100167'
volume: 148
year: '2018'
...
---
_id: '25911'
abstract:
- lang: eng
  text: Different types of reduced graphene oxide and graphene oxide particles have
    been studied regarding their influence on the curing behaviour of epoxy-amine
    resins. Especially the specific surface area of reduced graphene oxide was selectively
    influenced by controlled drying of the material. The different types of reduced
    graphene oxide particles were used to produce epoxy-amine composites that significantly
    change their curing behaviour and mechanical properties. A variety of surface
    areas and compositions were prepared by combination of a fast heating rate and
    different drying methods. The combination of freeze drying with a fast heating
    rate leads to a large specific surface area of 680 m2/g. The morphologies of the
    particles were observed by scanning electron microscope and the BET surface area
    was measured with nitrogen-physisorption. The exfoliation quality was measured
    by XRD. The generated graphene oxide and thermally reduced graphene oxide particles
    were mixed with epoxy-amine resin. The curing behaviour was studied with rheological
    and differential scanning calorimetry (DSC) measurements. We observed that different
    surface functionalities lowers the Glass transition temperature and the gel time
    of an epoxy-amine curing system. In addition, we found that generated graphene
    oxide acts as flexibilizer. An increase of the deformation from 2.5 mm to 3.1 mm
    was measured by Erichsen Cupping Test.
article_type: original
author:
- first_name: Andreas
  full_name: Wolk, Andreas
  last_name: Wolk
- first_name: Marta
  full_name: Rosenthal, Marta
  last_name: Rosenthal
- first_name: Julia
  full_name: Weiß, Julia
  last_name: Weiß
- first_name: Markus
  full_name: Voigt, Markus
  id: '15182'
  last_name: Voigt
- first_name: Jan-Niklas
  full_name: Wesendahl, Jan-Niklas
  last_name: Wesendahl
- first_name: Marc
  full_name: Hartmann, Marc
  last_name: Hartmann
- first_name: Guido
  full_name: Grundmeier, Guido
  id: '194'
  last_name: Grundmeier
- first_name: Rene
  full_name: Wilhelm, Rene
  last_name: Wilhelm
- first_name: Gerson
  full_name: Meschut, Gerson
  id: '32056'
  last_name: Meschut
  orcid: 0000-0002-2763-1246
- first_name: Michael
  full_name: Tiemann, Michael
  id: '23547'
  last_name: Tiemann
  orcid: 0000-0003-1711-2722
- first_name: Wolfgang
  full_name: Bremser, Wolfgang
  id: '32'
  last_name: Bremser
citation:
  ama: Wolk A, Rosenthal M, Weiß J, et al. Graphene oxide as flexibilizer for epoxy
    amine resins. <i>Progress in Organic Coatings</i>. Published online 2018:280-289.
    doi:<a href="https://doi.org/10.1016/j.porgcoat.2018.05.028">10.1016/j.porgcoat.2018.05.028</a>
  apa: Wolk, A., Rosenthal, M., Weiß, J., Voigt, M., Wesendahl, J.-N., Hartmann, M.,
    Grundmeier, G., Wilhelm, R., Meschut, G., Tiemann, M., &#38; Bremser, W. (2018).
    Graphene oxide as flexibilizer for epoxy amine resins. <i>Progress in Organic
    Coatings</i>, 280–289. <a href="https://doi.org/10.1016/j.porgcoat.2018.05.028">https://doi.org/10.1016/j.porgcoat.2018.05.028</a>
  bibtex: '@article{Wolk_Rosenthal_Weiß_Voigt_Wesendahl_Hartmann_Grundmeier_Wilhelm_Meschut_Tiemann_et
    al._2018, title={Graphene oxide as flexibilizer for epoxy amine resins}, DOI={<a
    href="https://doi.org/10.1016/j.porgcoat.2018.05.028">10.1016/j.porgcoat.2018.05.028</a>},
    journal={Progress in Organic Coatings}, author={Wolk, Andreas and Rosenthal, Marta
    and Weiß, Julia and Voigt, Markus and Wesendahl, Jan-Niklas and Hartmann, Marc
    and Grundmeier, Guido and Wilhelm, Rene and Meschut, Gerson and Tiemann, Michael
    and et al.}, year={2018}, pages={280–289} }'
  chicago: Wolk, Andreas, Marta Rosenthal, Julia Weiß, Markus Voigt, Jan-Niklas Wesendahl,
    Marc Hartmann, Guido Grundmeier, et al. “Graphene Oxide as Flexibilizer for Epoxy
    Amine Resins.” <i>Progress in Organic Coatings</i>, 2018, 280–89. <a href="https://doi.org/10.1016/j.porgcoat.2018.05.028">https://doi.org/10.1016/j.porgcoat.2018.05.028</a>.
  ieee: 'A. Wolk <i>et al.</i>, “Graphene oxide as flexibilizer for epoxy amine resins,”
    <i>Progress in Organic Coatings</i>, pp. 280–289, 2018, doi: <a href="https://doi.org/10.1016/j.porgcoat.2018.05.028">10.1016/j.porgcoat.2018.05.028</a>.'
  mla: Wolk, Andreas, et al. “Graphene Oxide as Flexibilizer for Epoxy Amine Resins.”
    <i>Progress in Organic Coatings</i>, 2018, pp. 280–89, doi:<a href="https://doi.org/10.1016/j.porgcoat.2018.05.028">10.1016/j.porgcoat.2018.05.028</a>.
  short: A. Wolk, M. Rosenthal, J. Weiß, M. Voigt, J.-N. Wesendahl, M. Hartmann, G.
    Grundmeier, R. Wilhelm, G. Meschut, M. Tiemann, W. Bremser, Progress in Organic
    Coatings (2018) 280–289.
date_created: 2021-10-08T10:49:57Z
date_updated: 2023-06-06T14:33:05Z
department:
- _id: '35'
- _id: '307'
- _id: '302'
- _id: '301'
- _id: '2'
- _id: '321'
- _id: '157'
doi: 10.1016/j.porgcoat.2018.05.028
language:
- iso: eng
page: 280-289
publication: Progress in Organic Coatings
publication_identifier:
  issn:
  - 0300-9440
publication_status: published
quality_controlled: '1'
status: public
title: Graphene oxide as flexibilizer for epoxy amine resins
type: journal_article
user_id: '14931'
year: '2018'
...
---
_id: '1590'
abstract:
- lang: eng
  text: "We present the submatrix method, a highly parallelizable method for the approximate
    calculation of inverse p-th roots of large sparse symmetric matrices which are
    required in different scientific applications. Following the idea of Approximate
    Computing, we allow imprecision in the final result in order to utilize the sparsity
    of the input matrix and to allow massively parallel execution. For an n x n matrix,
    the proposed algorithm allows to distribute the calculations over n nodes with
    only little communication overhead. The result matrix exhibits the same sparsity
    pattern as the input matrix, allowing for efficient reuse of allocated data structures.\r\n\r\nWe
    evaluate the algorithm with respect to the error that it introduces into calculated
    results, as well as its performance and scalability. We demonstrate that the error
    is relatively limited for well-conditioned matrices and that results are still
    valuable for error-resilient applications like preconditioning even for ill-conditioned
    matrices. We discuss the execution time and scaling of the algorithm on a theoretical
    level and present a distributed implementation of the algorithm using MPI and
    OpenMP. We demonstrate the scalability of this implementation by running it on
    a high-performance compute cluster comprised of 1024 CPU cores, showing a speedup
    of 665x compared to single-threaded execution."
author:
- first_name: Michael
  full_name: Lass, Michael
  id: '24135'
  last_name: Lass
  orcid: 0000-0002-5708-7632
- first_name: Stephan
  full_name: Mohr, Stephan
  last_name: Mohr
- first_name: Hendrik
  full_name: Wiebeler, Hendrik
  last_name: Wiebeler
- first_name: Thomas
  full_name: Kühne, Thomas
  id: '49079'
  last_name: Kühne
- first_name: Christian
  full_name: Plessl, Christian
  id: '16153'
  last_name: Plessl
  orcid: 0000-0001-5728-9982
citation:
  ama: 'Lass M, Mohr S, Wiebeler H, Kühne T, Plessl C. A Massively Parallel Algorithm
    for the Approximate Calculation of Inverse p-th Roots of Large Sparse Matrices.
    In: <i>Proc. Platform for Advanced Scientific Computing (PASC) Conference</i>.
    ACM; 2018. doi:<a href="https://doi.org/10.1145/3218176.3218231">10.1145/3218176.3218231</a>'
  apa: Lass, M., Mohr, S., Wiebeler, H., Kühne, T., &#38; Plessl, C. (2018). A Massively
    Parallel Algorithm for the Approximate Calculation of Inverse p-th Roots of Large
    Sparse Matrices. <i>Proc. Platform for Advanced Scientific Computing (PASC) Conference</i>.
    Platform for Advanced Scientific Computing Conference (PASC), Basel, Switzerland.
    <a href="https://doi.org/10.1145/3218176.3218231">https://doi.org/10.1145/3218176.3218231</a>
  bibtex: '@inproceedings{Lass_Mohr_Wiebeler_Kühne_Plessl_2018, place={New York, NY,
    USA}, title={A Massively Parallel Algorithm for the Approximate Calculation of
    Inverse p-th Roots of Large Sparse Matrices}, DOI={<a href="https://doi.org/10.1145/3218176.3218231">10.1145/3218176.3218231</a>},
    booktitle={Proc. Platform for Advanced Scientific Computing (PASC) Conference},
    publisher={ACM}, author={Lass, Michael and Mohr, Stephan and Wiebeler, Hendrik
    and Kühne, Thomas and Plessl, Christian}, year={2018} }'
  chicago: 'Lass, Michael, Stephan Mohr, Hendrik Wiebeler, Thomas Kühne, and Christian
    Plessl. “A Massively Parallel Algorithm for the Approximate Calculation of Inverse
    P-Th Roots of Large Sparse Matrices.” In <i>Proc. Platform for Advanced Scientific
    Computing (PASC) Conference</i>. New York, NY, USA: ACM, 2018. <a href="https://doi.org/10.1145/3218176.3218231">https://doi.org/10.1145/3218176.3218231</a>.'
  ieee: 'M. Lass, S. Mohr, H. Wiebeler, T. Kühne, and C. Plessl, “A Massively Parallel
    Algorithm for the Approximate Calculation of Inverse p-th Roots of Large Sparse
    Matrices,” presented at the Platform for Advanced Scientific Computing Conference
    (PASC), Basel, Switzerland, 2018, doi: <a href="https://doi.org/10.1145/3218176.3218231">10.1145/3218176.3218231</a>.'
  mla: Lass, Michael, et al. “A Massively Parallel Algorithm for the Approximate Calculation
    of Inverse P-Th Roots of Large Sparse Matrices.” <i>Proc. Platform for Advanced
    Scientific Computing (PASC) Conference</i>, ACM, 2018, doi:<a href="https://doi.org/10.1145/3218176.3218231">10.1145/3218176.3218231</a>.
  short: 'M. Lass, S. Mohr, H. Wiebeler, T. Kühne, C. Plessl, in: Proc. Platform for
    Advanced Scientific Computing (PASC) Conference, ACM, New York, NY, USA, 2018.'
conference:
  end_date: 2018-07-04
  location: Basel, Switzerland
  name: Platform for Advanced Scientific Computing Conference (PASC)
  start_date: 2018-07-02
date_created: 2018-03-22T10:53:01Z
date_updated: 2023-09-26T11:48:12Z
department:
- _id: '27'
- _id: '518'
- _id: '304'
doi: 10.1145/3218176.3218231
external_id:
  arxiv:
  - '1710.10899'
keyword:
- approximate computing
- linear algebra
- matrix inversion
- matrix p-th roots
- numeric algorithm
- parallel computing
language:
- iso: eng
place: New York, NY, USA
project:
- _id: '32'
  grant_number: PL 595/2-1 / 320898746
  name: Performance and Efficiency in HPC with Custom Computing
- _id: '52'
  name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: Proc. Platform for Advanced Scientific Computing (PASC) Conference
publication_identifier:
  isbn:
  - 978-1-4503-5891-0/18/07
publisher: ACM
quality_controlled: '1'
status: public
title: A Massively Parallel Algorithm for the Approximate Calculation of Inverse p-th
  Roots of Large Sparse Matrices
type: conference
user_id: '15278'
year: '2018'
...
---
_id: '58588'
author:
- first_name: Joerg
  full_name: Ressel, Joerg
  last_name: Ressel
- first_name: Oliver
  full_name: Seewald, Oliver
  id: '495'
  last_name: Seewald
- first_name: Wolfgang
  full_name: Bremser, Wolfgang
  last_name: Bremser
- first_name: Hans-Peter
  full_name: Reicher, Hans-Peter
  last_name: Reicher
- first_name: Oliver I.
  full_name: Strube, Oliver I.
  last_name: Strube
citation:
  ama: Ressel J, Seewald O, Bremser W, Reicher H-P, Strube OI. Low friction poly(amide-imide)
    coatings with silicones as tethered liquids. <i>Progress in Organic Coatings</i>.
    2018;124:1-7. doi:<a href="https://doi.org/10.1016/j.porgcoat.2018.07.029">10.1016/j.porgcoat.2018.07.029</a>
  apa: Ressel, J., Seewald, O., Bremser, W., Reicher, H.-P., &#38; Strube, O. I. (2018).
    Low friction poly(amide-imide) coatings with silicones as tethered liquids. <i>Progress
    in Organic Coatings</i>, <i>124</i>, 1–7. <a href="https://doi.org/10.1016/j.porgcoat.2018.07.029">https://doi.org/10.1016/j.porgcoat.2018.07.029</a>
  bibtex: '@article{Ressel_Seewald_Bremser_Reicher_Strube_2018, title={Low friction
    poly(amide-imide) coatings with silicones as tethered liquids}, volume={124},
    DOI={<a href="https://doi.org/10.1016/j.porgcoat.2018.07.029">10.1016/j.porgcoat.2018.07.029</a>},
    journal={Progress in Organic Coatings}, publisher={Elsevier BV}, author={Ressel,
    Joerg and Seewald, Oliver and Bremser, Wolfgang and Reicher, Hans-Peter and Strube,
    Oliver I.}, year={2018}, pages={1–7} }'
  chicago: 'Ressel, Joerg, Oliver Seewald, Wolfgang Bremser, Hans-Peter Reicher, and
    Oliver I. Strube. “Low Friction Poly(Amide-Imide) Coatings with Silicones as Tethered
    Liquids.” <i>Progress in Organic Coatings</i> 124 (2018): 1–7. <a href="https://doi.org/10.1016/j.porgcoat.2018.07.029">https://doi.org/10.1016/j.porgcoat.2018.07.029</a>.'
  ieee: 'J. Ressel, O. Seewald, W. Bremser, H.-P. Reicher, and O. I. Strube, “Low
    friction poly(amide-imide) coatings with silicones as tethered liquids,” <i>Progress
    in Organic Coatings</i>, vol. 124, pp. 1–7, 2018, doi: <a href="https://doi.org/10.1016/j.porgcoat.2018.07.029">10.1016/j.porgcoat.2018.07.029</a>.'
  mla: Ressel, Joerg, et al. “Low Friction Poly(Amide-Imide) Coatings with Silicones
    as Tethered Liquids.” <i>Progress in Organic Coatings</i>, vol. 124, Elsevier
    BV, 2018, pp. 1–7, doi:<a href="https://doi.org/10.1016/j.porgcoat.2018.07.029">10.1016/j.porgcoat.2018.07.029</a>.
  short: J. Ressel, O. Seewald, W. Bremser, H.-P. Reicher, O.I. Strube, Progress in
    Organic Coatings 124 (2018) 1–7.
date_created: 2025-02-12T09:14:59Z
date_updated: 2025-02-12T09:15:29Z
department:
- _id: '321'
- _id: '35'
- _id: '301'
doi: 10.1016/j.porgcoat.2018.07.029
intvolume: '       124'
language:
- iso: eng
page: 1-7
publication: Progress in Organic Coatings
publication_identifier:
  issn:
  - 0300-9440
publication_status: published
publisher: Elsevier BV
status: public
title: Low friction poly(amide-imide) coatings with silicones as tethered liquids
type: journal_article
user_id: '495'
volume: 124
year: '2018'
...
---
_id: '37971'
author:
- first_name: Bernd
  full_name: Straub, Bernd
  last_name: Straub
- first_name: Jennifer N.
  full_name: Andexer, Jennifer N.
  last_name: Andexer
- first_name: Christoph
  full_name: Arenz, Christoph
  last_name: Arenz
- first_name: Uwe
  full_name: Beifuss, Uwe
  last_name: Beifuss
- first_name: Florian
  full_name: Beuerle, Florian
  last_name: Beuerle
- first_name: Malte
  full_name: Brasholz, Malte
  last_name: Brasholz
- first_name: Rolf
  full_name: Breinbauer, Rolf
  last_name: Breinbauer
- first_name: Klaus
  full_name: Ditrich, Klaus
  last_name: Ditrich
- first_name: Martin
  full_name: Ernst, Martin
  last_name: Ernst
- first_name: Tobias A. M.
  full_name: Gulder, Tobias A. M.
  last_name: Gulder
- first_name: Markus
  full_name: Kordes, Markus
  last_name: Kordes
- first_name: Anke
  full_name: Krueger, Anke
  last_name: Krueger
- first_name: Matthias
  full_name: Lehmann, Matthias
  last_name: Lehmann
- first_name: Thomas
  full_name: Lindel, Thomas
  last_name: Lindel
- first_name: Steffen
  full_name: Lüdeke, Steffen
  last_name: Lüdeke
- first_name: Burkhard
  full_name: Luy, Burkhard
  last_name: Luy
- first_name: Michael A. R.
  full_name: Meier, Michael A. R.
  last_name: Meier
- first_name: Christian
  full_name: Mück-Lichtenfeld, Christian
  last_name: Mück-Lichtenfeld
- first_name: Claudia
  full_name: Muhle-Goll, Claudia
  last_name: Muhle-Goll
- first_name: Arun
  full_name: Narine, Arun
  last_name: Narine
- first_name: Jan
  full_name: Paradies, Jan
  id: '53339'
  last_name: Paradies
  orcid: 0000-0002-3698-668X
- first_name: Roland
  full_name: Pfau, Roland
  last_name: Pfau
- first_name: Jörg
  full_name: Pietruszka, Jörg
  last_name: Pietruszka
- first_name: Norbert
  full_name: Schaschke, Norbert
  last_name: Schaschke
- first_name: Mathias O.
  full_name: Senge, Mathias O.
  last_name: Senge
- first_name: Thomas
  full_name: Werner, Thomas
  id: '89271'
  last_name: Werner
  orcid: 0000-0001-9025-3244
- first_name: Daniel B.
  full_name: Werz, Daniel B.
  last_name: Werz
- first_name: Christian
  full_name: Winter, Christian
  last_name: Winter
- first_name: Dennis
  full_name: Worgull, Dennis
  last_name: Worgull
citation:
  ama: Straub B, Andexer JN, Arenz C, et al. Trendbericht Organische Chemie 2017.
    <i>Nachrichten aus der Chemie</i>. 2018;66(3):249-280. doi:<a href="https://doi.org/10.1002/nadc.20184072148">10.1002/nadc.20184072148</a>
  apa: Straub, B., Andexer, J. N., Arenz, C., Beifuss, U., Beuerle, F., Brasholz,
    M., Breinbauer, R., Ditrich, K., Ernst, M., Gulder, T. A. M., Kordes, M., Krueger,
    A., Lehmann, M., Lindel, T., Lüdeke, S., Luy, B., Meier, M. A. R., Mück-Lichtenfeld,
    C., Muhle-Goll, C., … Worgull, D. (2018). Trendbericht Organische Chemie 2017.
    <i>Nachrichten Aus Der Chemie</i>, <i>66</i>(3), 249–280. <a href="https://doi.org/10.1002/nadc.20184072148">https://doi.org/10.1002/nadc.20184072148</a>
  bibtex: '@article{Straub_Andexer_Arenz_Beifuss_Beuerle_Brasholz_Breinbauer_Ditrich_Ernst_Gulder_et
    al._2018, title={Trendbericht Organische Chemie 2017}, volume={66}, DOI={<a href="https://doi.org/10.1002/nadc.20184072148">10.1002/nadc.20184072148</a>},
    number={3}, journal={Nachrichten aus der Chemie}, publisher={Wiley}, author={Straub,
    Bernd and Andexer, Jennifer N. and Arenz, Christoph and Beifuss, Uwe and Beuerle,
    Florian and Brasholz, Malte and Breinbauer, Rolf and Ditrich, Klaus and Ernst,
    Martin and Gulder, Tobias A. M. and et al.}, year={2018}, pages={249–280} }'
  chicago: 'Straub, Bernd, Jennifer N. Andexer, Christoph Arenz, Uwe Beifuss, Florian
    Beuerle, Malte Brasholz, Rolf Breinbauer, et al. “Trendbericht Organische Chemie
    2017.” <i>Nachrichten Aus Der Chemie</i> 66, no. 3 (2018): 249–80. <a href="https://doi.org/10.1002/nadc.20184072148">https://doi.org/10.1002/nadc.20184072148</a>.'
  ieee: 'B. Straub <i>et al.</i>, “Trendbericht Organische Chemie 2017,” <i>Nachrichten
    aus der Chemie</i>, vol. 66, no. 3, pp. 249–280, 2018, doi: <a href="https://doi.org/10.1002/nadc.20184072148">10.1002/nadc.20184072148</a>.'
  mla: Straub, Bernd, et al. “Trendbericht Organische Chemie 2017.” <i>Nachrichten
    Aus Der Chemie</i>, vol. 66, no. 3, Wiley, 2018, pp. 249–80, doi:<a href="https://doi.org/10.1002/nadc.20184072148">10.1002/nadc.20184072148</a>.
  short: B. Straub, J.N. Andexer, C. Arenz, U. Beifuss, F. Beuerle, M. Brasholz, R.
    Breinbauer, K. Ditrich, M. Ernst, T.A.M. Gulder, M. Kordes, A. Krueger, M. Lehmann,
    T. Lindel, S. Lüdeke, B. Luy, M.A.R. Meier, C. Mück-Lichtenfeld, C. Muhle-Goll,
    A. Narine, J. Paradies, R. Pfau, J. Pietruszka, N. Schaschke, M.O. Senge, T. Werner,
    D.B. Werz, C. Winter, D. Worgull, Nachrichten Aus Der Chemie 66 (2018) 249–280.
date_created: 2023-01-22T20:48:24Z
date_updated: 2025-11-10T09:03:49Z
department:
- _id: '35'
- _id: '2'
- _id: '657'
- _id: '389'
doi: 10.1002/nadc.20184072148
extern: '1'
intvolume: '        66'
issue: '3'
keyword:
- General Chemical Engineering
- General Chemistry
language:
- iso: eng
page: 249-280
publication: Nachrichten aus der Chemie
publication_identifier:
  issn:
  - 1439-9598
publication_status: published
publisher: Wiley
status: public
title: Trendbericht Organische Chemie 2017
type: journal_article
user_id: '89271'
volume: 66
year: '2018'
...
---
_id: '37968'
alternative_title:
- 1,8-Diazabicyclo[5.4.0]undec-7-ene-Catalyzed Carbonylative Cyclization of Propargylic
  Alcohols with Elemental Sulfur
author:
- first_name: Yuya
  full_name: Hu, Yuya
  last_name: Hu
- first_name: Zhiping
  full_name: Yin, Zhiping
  last_name: Yin
- first_name: Thomas
  full_name: Werner, Thomas
  id: '89271'
  last_name: Werner
  orcid: 0000-0001-9025-3244
- first_name: Anke
  full_name: Spannenberg, Anke
  last_name: Spannenberg
- first_name: Xiao-Feng
  full_name: Wu, Xiao-Feng
  last_name: Wu
citation:
  ama: Hu Y, Yin Z, Werner T, Spannenberg A, Wu X-F. 1,8-Diazabicyclo[5.4.0]undec-7-ene-Catalyzed
    Carbonylative Cyclization of Propargylic Alcohols with Elemental Sulfur. <i>European
    Journal of Organic Chemistry</i>. 2018;2018(10):1274-1276. doi:<a href="https://doi.org/10.1002/ejoc.201701813">10.1002/ejoc.201701813</a>
  apa: Hu, Y., Yin, Z., Werner, T., Spannenberg, A., &#38; Wu, X.-F. (2018). 1,8-Diazabicyclo[5.4.0]undec-7-ene-Catalyzed
    Carbonylative Cyclization of Propargylic Alcohols with Elemental Sulfur. <i>European
    Journal of Organic Chemistry</i>, <i>2018</i>(10), 1274–1276. <a href="https://doi.org/10.1002/ejoc.201701813">https://doi.org/10.1002/ejoc.201701813</a>
  bibtex: '@article{Hu_Yin_Werner_Spannenberg_Wu_2018, title={1,8-Diazabicyclo[5.4.0]undec-7-ene-Catalyzed
    Carbonylative Cyclization of Propargylic Alcohols with Elemental Sulfur}, volume={2018},
    DOI={<a href="https://doi.org/10.1002/ejoc.201701813">10.1002/ejoc.201701813</a>},
    number={10}, journal={European Journal of Organic Chemistry}, publisher={Wiley},
    author={Hu, Yuya and Yin, Zhiping and Werner, Thomas and Spannenberg, Anke and
    Wu, Xiao-Feng}, year={2018}, pages={1274–1276} }'
  chicago: 'Hu, Yuya, Zhiping Yin, Thomas Werner, Anke Spannenberg, and Xiao-Feng
    Wu. “1,8-Diazabicyclo[5.4.0]Undec-7-Ene-Catalyzed Carbonylative Cyclization of
    Propargylic Alcohols with Elemental Sulfur.” <i>European Journal of Organic Chemistry</i>
    2018, no. 10 (2018): 1274–76. <a href="https://doi.org/10.1002/ejoc.201701813">https://doi.org/10.1002/ejoc.201701813</a>.'
  ieee: 'Y. Hu, Z. Yin, T. Werner, A. Spannenberg, and X.-F. Wu, “1,8-Diazabicyclo[5.4.0]undec-7-ene-Catalyzed
    Carbonylative Cyclization of Propargylic Alcohols with Elemental Sulfur,” <i>European
    Journal of Organic Chemistry</i>, vol. 2018, no. 10, pp. 1274–1276, 2018, doi:
    <a href="https://doi.org/10.1002/ejoc.201701813">10.1002/ejoc.201701813</a>.'
  mla: Hu, Yuya, et al. “1,8-Diazabicyclo[5.4.0]Undec-7-Ene-Catalyzed Carbonylative
    Cyclization of Propargylic Alcohols with Elemental Sulfur.” <i>European Journal
    of Organic Chemistry</i>, vol. 2018, no. 10, Wiley, 2018, pp. 1274–76, doi:<a
    href="https://doi.org/10.1002/ejoc.201701813">10.1002/ejoc.201701813</a>.
  short: Y. Hu, Z. Yin, T. Werner, A. Spannenberg, X.-F. Wu, European Journal of Organic
    Chemistry 2018 (2018) 1274–1276.
date_created: 2023-01-22T20:46:32Z
date_updated: 2025-11-10T09:05:47Z
department:
- _id: '35'
- _id: '2'
- _id: '657'
doi: 10.1002/ejoc.201701813
extern: '1'
intvolume: '      2018'
issue: '10'
keyword:
- Organic Chemistry
- Physical and Theoretical Chemistry
language:
- iso: eng
page: 1274-1276
publication: European Journal of Organic Chemistry
publication_identifier:
  issn:
  - 1434-193X
publication_status: published
publisher: Wiley
status: public
title: 1,8-Diazabicyclo[5.4.0]undec-7-ene-Catalyzed Carbonylative Cyclization of Propargylic
  Alcohols with Elemental Sulfur
type: journal_article
user_id: '89271'
volume: 2018
year: '2018'
...
---
_id: '37967'
author:
- first_name: Johannes
  full_name: Steinbauer, Johannes
  last_name: Steinbauer
- first_name: Christoph
  full_name: Kubis, Christoph
  last_name: Kubis
- first_name: Ralf
  full_name: Ludwig, Ralf
  last_name: Ludwig
- first_name: Thomas
  full_name: Werner, Thomas
  id: '89271'
  last_name: Werner
  orcid: 0000-0001-9025-3244
citation:
  ama: 'Steinbauer J, Kubis C, Ludwig R, Werner T. Mechanistic Study on the Addition
    of CO<sub>2</sub> to Epoxides Catalyzed by Ammonium and Phosphonium Salts: A Combined
    Spectroscopic and Kinetic Approach. <i>ACS Sustainable Chemistry and Engineering</i>.
    2018;6(8):10778-10788. doi:<a href="https://doi.org/10.1021/acssuschemeng.8b02093">10.1021/acssuschemeng.8b02093</a>'
  apa: 'Steinbauer, J., Kubis, C., Ludwig, R., &#38; Werner, T. (2018). Mechanistic
    Study on the Addition of CO<sub>2</sub> to Epoxides Catalyzed by Ammonium and
    Phosphonium Salts: A Combined Spectroscopic and Kinetic Approach. <i>ACS Sustainable
    Chemistry and Engineering</i>, <i>6</i>(8), 10778–10788. <a href="https://doi.org/10.1021/acssuschemeng.8b02093">https://doi.org/10.1021/acssuschemeng.8b02093</a>'
  bibtex: '@article{Steinbauer_Kubis_Ludwig_Werner_2018, title={Mechanistic Study
    on the Addition of CO<sub>2</sub> to Epoxides Catalyzed by Ammonium and Phosphonium
    Salts: A Combined Spectroscopic and Kinetic Approach}, volume={6}, DOI={<a href="https://doi.org/10.1021/acssuschemeng.8b02093">10.1021/acssuschemeng.8b02093</a>},
    number={8}, journal={ACS Sustainable Chemistry and Engineering}, publisher={American
    Chemical Society (ACS)}, author={Steinbauer, Johannes and Kubis, Christoph and
    Ludwig, Ralf and Werner, Thomas}, year={2018}, pages={10778–10788} }'
  chicago: 'Steinbauer, Johannes, Christoph Kubis, Ralf Ludwig, and Thomas Werner.
    “Mechanistic Study on the Addition of CO<sub>2</sub> to Epoxides Catalyzed by
    Ammonium and Phosphonium Salts: A Combined Spectroscopic and Kinetic Approach.”
    <i>ACS Sustainable Chemistry and Engineering</i> 6, no. 8 (2018): 10778–88. <a
    href="https://doi.org/10.1021/acssuschemeng.8b02093">https://doi.org/10.1021/acssuschemeng.8b02093</a>.'
  ieee: 'J. Steinbauer, C. Kubis, R. Ludwig, and T. Werner, “Mechanistic Study on
    the Addition of CO<sub>2</sub> to Epoxides Catalyzed by Ammonium and Phosphonium
    Salts: A Combined Spectroscopic and Kinetic Approach,” <i>ACS Sustainable Chemistry
    and Engineering</i>, vol. 6, no. 8, pp. 10778–10788, 2018, doi: <a href="https://doi.org/10.1021/acssuschemeng.8b02093">10.1021/acssuschemeng.8b02093</a>.'
  mla: 'Steinbauer, Johannes, et al. “Mechanistic Study on the Addition of CO<sub>2</sub>
    to Epoxides Catalyzed by Ammonium and Phosphonium Salts: A Combined Spectroscopic
    and Kinetic Approach.” <i>ACS Sustainable Chemistry and Engineering</i>, vol.
    6, no. 8, American Chemical Society (ACS), 2018, pp. 10778–88, doi:<a href="https://doi.org/10.1021/acssuschemeng.8b02093">10.1021/acssuschemeng.8b02093</a>.'
  short: J. Steinbauer, C. Kubis, R. Ludwig, T. Werner, ACS Sustainable Chemistry
    and Engineering 6 (2018) 10778–10788.
date_created: 2023-01-22T20:46:04Z
date_updated: 2025-11-10T09:04:50Z
department:
- _id: '35'
- _id: '2'
- _id: '657'
doi: 10.1021/acssuschemeng.8b02093
extern: '1'
intvolume: '         6'
issue: '8'
keyword:
- T1
- T2
- CSSD
language:
- iso: eng
page: 10778-10788
publication: ACS Sustainable Chemistry and Engineering
publication_identifier:
  issn:
  - 2168-0485
  - 2168-0485
publication_status: published
publisher: American Chemical Society (ACS)
status: public
title: 'Mechanistic Study on the Addition of CO<sub>2</sub> to Epoxides Catalyzed
  by Ammonium and Phosphonium Salts: A Combined Spectroscopic and Kinetic Approach'
type: journal_article
user_id: '89271'
volume: 6
year: '2018'
...
---
_id: '37969'
abstract:
- lang: eng
  text: <p>Simple zinc organyls (R<sub>2</sub>Zn) efficiently catalyze the copolymerization
    of CO<sub>2</sub> and cyclohexene oxide. The effect of various reaction parameters
    has been studied. The reaction proceeds under halogen-free conditions and no co-catalyst
    is required.</p>
author:
- first_name: Christoph
  full_name: Wulf, Christoph
  last_name: Wulf
- first_name: Ulrike
  full_name: Doering, Ulrike
  last_name: Doering
- first_name: Thomas
  full_name: Werner, Thomas
  id: '89271'
  last_name: Werner
  orcid: 0000-0001-9025-3244
citation:
  ama: Wulf C, Doering U, Werner T. Copolymerization of CO<sub>2</sub> and epoxides
    mediated by zinc organyls. <i>RSC Advances</i>. 2018;8(7):3673-3679. doi:<a href="https://doi.org/10.1039/c7ra12535f">10.1039/c7ra12535f</a>
  apa: Wulf, C., Doering, U., &#38; Werner, T. (2018). Copolymerization of CO<sub>2</sub>
    and epoxides mediated by zinc organyls. <i>RSC Advances</i>, <i>8</i>(7), 3673–3679.
    <a href="https://doi.org/10.1039/c7ra12535f">https://doi.org/10.1039/c7ra12535f</a>
  bibtex: '@article{Wulf_Doering_Werner_2018, title={Copolymerization of CO<sub>2</sub>
    and epoxides mediated by zinc organyls}, volume={8}, DOI={<a href="https://doi.org/10.1039/c7ra12535f">10.1039/c7ra12535f</a>},
    number={7}, journal={RSC Advances}, publisher={Royal Society of Chemistry (RSC)},
    author={Wulf, Christoph and Doering, Ulrike and Werner, Thomas}, year={2018},
    pages={3673–3679} }'
  chicago: 'Wulf, Christoph, Ulrike Doering, and Thomas Werner. “Copolymerization
    of CO<sub>2</sub> and Epoxides Mediated by Zinc Organyls.” <i>RSC Advances</i>
    8, no. 7 (2018): 3673–79. <a href="https://doi.org/10.1039/c7ra12535f">https://doi.org/10.1039/c7ra12535f</a>.'
  ieee: 'C. Wulf, U. Doering, and T. Werner, “Copolymerization of CO<sub>2</sub> and
    epoxides mediated by zinc organyls,” <i>RSC Advances</i>, vol. 8, no. 7, pp. 3673–3679,
    2018, doi: <a href="https://doi.org/10.1039/c7ra12535f">10.1039/c7ra12535f</a>.'
  mla: Wulf, Christoph, et al. “Copolymerization of CO<sub>2</sub> and Epoxides Mediated
    by Zinc Organyls.” <i>RSC Advances</i>, vol. 8, no. 7, Royal Society of Chemistry
    (RSC), 2018, pp. 3673–79, doi:<a href="https://doi.org/10.1039/c7ra12535f">10.1039/c7ra12535f</a>.
  short: C. Wulf, U. Doering, T. Werner, RSC Advances 8 (2018) 3673–3679.
date_created: 2023-01-22T20:46:56Z
date_updated: 2025-11-10T09:03:07Z
department:
- _id: '35'
- _id: '2'
- _id: '657'
doi: 10.1039/c7ra12535f
extern: '1'
intvolume: '         8'
issue: '7'
keyword:
- T1
- T3
- CSSD
language:
- iso: eng
page: 3673-3679
publication: RSC Advances
publication_identifier:
  issn:
  - 2046-2069
publication_status: published
publisher: Royal Society of Chemistry (RSC)
status: public
title: Copolymerization of CO<sub>2</sub> and epoxides mediated by zinc organyls
type: journal_article
user_id: '89271'
volume: 8
year: '2018'
...