---
_id: '66444'
article_number: '124635'
author:
- first_name: Christopher
  full_name: Dechert, Christopher
  id: '69828'
  last_name: Dechert
- first_name: Julia
  full_name: Riese, Julia
  id: '101499'
  last_name: Riese
  orcid: 0000-0002-3053-0534
- first_name: Eugeny
  full_name: Kenig, Eugeny
  id: '665'
  last_name: Kenig
citation:
  ama: Dechert C, Riese J, Kenig E. A comprehensive numerical study of the wetting
    behavior in structured packings with a direct consideration of the packing microstructure.
    <i>Chemical Engineering Science</i>. Published online 2026. doi:<a href="https://doi.org/10.1016/j.ces.2026.124635">10.1016/j.ces.2026.124635</a>
  apa: Dechert, C., Riese, J., &#38; Kenig, E. (2026). A comprehensive numerical study
    of the wetting behavior in structured packings with a direct consideration of
    the packing microstructure. <i>Chemical Engineering Science</i>, Article 124635.
    <a href="https://doi.org/10.1016/j.ces.2026.124635">https://doi.org/10.1016/j.ces.2026.124635</a>
  bibtex: '@article{Dechert_Riese_Kenig_2026, title={A comprehensive numerical study
    of the wetting behavior in structured packings with a direct consideration of
    the packing microstructure}, DOI={<a href="https://doi.org/10.1016/j.ces.2026.124635">10.1016/j.ces.2026.124635</a>},
    number={124635}, journal={Chemical Engineering Science}, publisher={Elsevier BV},
    author={Dechert, Christopher and Riese, Julia and Kenig, Eugeny}, year={2026}
    }'
  chicago: Dechert, Christopher, Julia Riese, and Eugeny Kenig. “A Comprehensive Numerical
    Study of the Wetting Behavior in Structured Packings with a Direct Consideration
    of the Packing Microstructure.” <i>Chemical Engineering Science</i>, 2026. <a
    href="https://doi.org/10.1016/j.ces.2026.124635">https://doi.org/10.1016/j.ces.2026.124635</a>.
  ieee: 'C. Dechert, J. Riese, and E. Kenig, “A comprehensive numerical study of the
    wetting behavior in structured packings with a direct consideration of the packing
    microstructure,” <i>Chemical Engineering Science</i>, Art. no. 124635, 2026, doi:
    <a href="https://doi.org/10.1016/j.ces.2026.124635">10.1016/j.ces.2026.124635</a>.'
  mla: Dechert, Christopher, et al. “A Comprehensive Numerical Study of the Wetting
    Behavior in Structured Packings with a Direct Consideration of the Packing Microstructure.”
    <i>Chemical Engineering Science</i>, 124635, Elsevier BV, 2026, doi:<a href="https://doi.org/10.1016/j.ces.2026.124635">10.1016/j.ces.2026.124635</a>.
  short: C. Dechert, J. Riese, E. Kenig, Chemical Engineering Science (2026).
date_created: 2026-07-13T06:21:30Z
date_updated: 2026-07-13T06:22:12Z
department:
- _id: '831'
doi: 10.1016/j.ces.2026.124635
language:
- iso: eng
publication: Chemical Engineering Science
publication_identifier:
  issn:
  - 0009-2509
publication_status: published
publisher: Elsevier BV
quality_controlled: '1'
status: public
title: A comprehensive numerical study of the wetting behavior in structured packings
  with a direct consideration of the packing microstructure
type: journal_article
user_id: '101499'
year: '2026'
...
---
_id: '62937'
abstract:
- lang: eng
  text: Sandwich packings are assembled from two conventional structured packings
    with different geometrical surface areas stacked alternatingly within a separation
    column. When operated under partially flooded conditions, they provide significant
    mass transfer improvement compared to common structured packings. In this work,
    a rate-based model including novel mass transfer correlations is presented and
    validated using a comprehensive experimental database for the reactive absorption
    of CO2 into aqueous monoethanolamine. The proposed rate-based approach is capable
    of accounting for axial dispersion, thereby enabling the evaluation of the effect
    of liquid-phase backmixing on the mass transfer performance. The validated rate-based
    model is used to evaluate the separation performance of sandwich packings. Compared
    with structured packings, up to 10 % higher mass transfer rates are obtained.
article_number: '122681'
article_type: original
author:
- first_name: Patrick
  full_name: Franke, Patrick
  id: '93922'
  last_name: Franke
- first_name: Markus
  full_name: Schubert, Markus
  last_name: Schubert
- first_name: Uwe
  full_name: Hampel, Uwe
  last_name: Hampel
- first_name: Eugeny Y.
  full_name: Kenig, Eugeny Y.
  id: '665'
  last_name: Kenig
citation:
  ama: Franke P, Schubert M, Hampel U, Kenig EY. A rate-based model for reactive separation
    columns with sandwich packings. <i>Chemical Engineering Science</i>. 2025;321.
    doi:<a href="https://doi.org/10.1016/j.ces.2025.122681">10.1016/j.ces.2025.122681</a>
  apa: Franke, P., Schubert, M., Hampel, U., &#38; Kenig, E. Y. (2025). A rate-based
    model for reactive separation columns with sandwich packings. <i>Chemical Engineering
    Science</i>, <i>321</i>, Article 122681. <a href="https://doi.org/10.1016/j.ces.2025.122681">https://doi.org/10.1016/j.ces.2025.122681</a>
  bibtex: '@article{Franke_Schubert_Hampel_Kenig_2025, title={A rate-based model for
    reactive separation columns with sandwich packings}, volume={321}, DOI={<a href="https://doi.org/10.1016/j.ces.2025.122681">10.1016/j.ces.2025.122681</a>},
    number={122681}, journal={Chemical Engineering Science}, publisher={Elsevier BV},
    author={Franke, Patrick and Schubert, Markus and Hampel, Uwe and Kenig, Eugeny
    Y.}, year={2025} }'
  chicago: Franke, Patrick, Markus Schubert, Uwe Hampel, and Eugeny Y. Kenig. “A Rate-Based
    Model for Reactive Separation Columns with Sandwich Packings.” <i>Chemical Engineering
    Science</i> 321 (2025). <a href="https://doi.org/10.1016/j.ces.2025.122681">https://doi.org/10.1016/j.ces.2025.122681</a>.
  ieee: 'P. Franke, M. Schubert, U. Hampel, and E. Y. Kenig, “A rate-based model for
    reactive separation columns with sandwich packings,” <i>Chemical Engineering Science</i>,
    vol. 321, Art. no. 122681, 2025, doi: <a href="https://doi.org/10.1016/j.ces.2025.122681">10.1016/j.ces.2025.122681</a>.'
  mla: Franke, Patrick, et al. “A Rate-Based Model for Reactive Separation Columns
    with Sandwich Packings.” <i>Chemical Engineering Science</i>, vol. 321, 122681,
    Elsevier BV, 2025, doi:<a href="https://doi.org/10.1016/j.ces.2025.122681">10.1016/j.ces.2025.122681</a>.
  short: P. Franke, M. Schubert, U. Hampel, E.Y. Kenig, Chemical Engineering Science
    321 (2025).
date_created: 2025-12-08T07:40:18Z
date_updated: 2025-12-08T07:45:19Z
department:
- _id: '831'
doi: 10.1016/j.ces.2025.122681
intvolume: '       321'
keyword:
- Sandwich packings Structured packings Rate-based approach Model validation Ultra-fast
  X-ray tomography
language:
- iso: eng
publication: Chemical Engineering Science
publication_identifier:
  issn:
  - 0009-2509
publication_status: published
publisher: Elsevier BV
quality_controlled: '1'
status: public
title: A rate-based model for reactive separation columns with sandwich packings
type: journal_article
user_id: '93922'
volume: 321
year: '2025'
...
---
_id: '58759'
article_number: '121317'
author:
- first_name: Christopher
  full_name: Dechert, Christopher
  last_name: Dechert
- first_name: Eugeny Y.
  full_name: Kenig, Eugeny Y.
  last_name: Kenig
citation:
  ama: 'Dechert C, Kenig EY. Influence of microstructures on liquid spreading on inclined
    plates: A CFD based study. <i>Chemical Engineering Science</i>. Published online
    2025. doi:<a href="https://doi.org/10.1016/j.ces.2025.121317">10.1016/j.ces.2025.121317</a>'
  apa: 'Dechert, C., &#38; Kenig, E. Y. (2025). Influence of microstructures on liquid
    spreading on inclined plates: A CFD based study. <i>Chemical Engineering Science</i>,
    Article 121317. <a href="https://doi.org/10.1016/j.ces.2025.121317">https://doi.org/10.1016/j.ces.2025.121317</a>'
  bibtex: '@article{Dechert_Kenig_2025, title={Influence of microstructures on liquid
    spreading on inclined plates: A CFD based study}, DOI={<a href="https://doi.org/10.1016/j.ces.2025.121317">10.1016/j.ces.2025.121317</a>},
    number={121317}, journal={Chemical Engineering Science}, publisher={Elsevier BV},
    author={Dechert, Christopher and Kenig, Eugeny Y.}, year={2025} }'
  chicago: 'Dechert, Christopher, and Eugeny Y. Kenig. “Influence of Microstructures
    on Liquid Spreading on Inclined Plates: A CFD Based Study.” <i>Chemical Engineering
    Science</i>, 2025. <a href="https://doi.org/10.1016/j.ces.2025.121317">https://doi.org/10.1016/j.ces.2025.121317</a>.'
  ieee: 'C. Dechert and E. Y. Kenig, “Influence of microstructures on liquid spreading
    on inclined plates: A CFD based study,” <i>Chemical Engineering Science</i>, Art.
    no. 121317, 2025, doi: <a href="https://doi.org/10.1016/j.ces.2025.121317">10.1016/j.ces.2025.121317</a>.'
  mla: 'Dechert, Christopher, and Eugeny Y. Kenig. “Influence of Microstructures on
    Liquid Spreading on Inclined Plates: A CFD Based Study.” <i>Chemical Engineering
    Science</i>, 121317, Elsevier BV, 2025, doi:<a href="https://doi.org/10.1016/j.ces.2025.121317">10.1016/j.ces.2025.121317</a>.'
  short: C. Dechert, E.Y. Kenig, Chemical Engineering Science (2025).
date_created: 2025-02-21T12:23:00Z
date_updated: 2025-02-21T12:32:19Z
department:
- _id: '831'
doi: 10.1016/j.ces.2025.121317
extern: '1'
language:
- iso: eng
main_file_link:
- open_access: '1'
oa: '1'
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'
related_material:
  link:
  - relation: confirmation
    url: https://doi.org/10.1016/j.ces.2025.121317
status: public
title: 'Influence of microstructures on liquid spreading on inclined plates: A CFD
  based study'
type: journal_article
user_id: '69828'
year: '2025'
...
---
_id: '56778'
article_number: '120639'
author:
- first_name: Sören Antonius
  full_name: Bernemann, Sören Antonius
  id: '70108'
  last_name: Bernemann
- first_name: J.F.
  full_name: Maćkowiak, J.F.
  last_name: Maćkowiak
- first_name: J.
  full_name: Maćkowiak, J.
  last_name: Maćkowiak
- first_name: Eugeny
  full_name: Kenig, Eugeny
  id: '665'
  last_name: Kenig
citation:
  ama: Bernemann SA, Maćkowiak JF, Maćkowiak J, Kenig E. Computer aided flow investigation
    of liquid agricultural wastes. <i>Chemical Engineering Science</i>. 2024;300.
    doi:<a href="https://doi.org/10.1016/j.ces.2024.120639">10.1016/j.ces.2024.120639</a>
  apa: Bernemann, S. A., Maćkowiak, J. F., Maćkowiak, J., &#38; Kenig, E. (2024).
    Computer aided flow investigation of liquid agricultural wastes. <i>Chemical Engineering
    Science</i>, <i>300</i>, Article 120639. <a href="https://doi.org/10.1016/j.ces.2024.120639">https://doi.org/10.1016/j.ces.2024.120639</a>
  bibtex: '@article{Bernemann_Maćkowiak_Maćkowiak_Kenig_2024, title={Computer aided
    flow investigation of liquid agricultural wastes}, volume={300}, DOI={<a href="https://doi.org/10.1016/j.ces.2024.120639">10.1016/j.ces.2024.120639</a>},
    number={120639}, journal={Chemical Engineering Science}, publisher={Elsevier BV},
    author={Bernemann, Sören Antonius and Maćkowiak, J.F. and Maćkowiak, J. and Kenig,
    Eugeny}, year={2024} }'
  chicago: Bernemann, Sören Antonius, J.F. Maćkowiak, J. Maćkowiak, and Eugeny Kenig.
    “Computer Aided Flow Investigation of Liquid Agricultural Wastes.” <i>Chemical
    Engineering Science</i> 300 (2024). <a href="https://doi.org/10.1016/j.ces.2024.120639">https://doi.org/10.1016/j.ces.2024.120639</a>.
  ieee: 'S. A. Bernemann, J. F. Maćkowiak, J. Maćkowiak, and E. Kenig, “Computer aided
    flow investigation of liquid agricultural wastes,” <i>Chemical Engineering Science</i>,
    vol. 300, Art. no. 120639, 2024, doi: <a href="https://doi.org/10.1016/j.ces.2024.120639">10.1016/j.ces.2024.120639</a>.'
  mla: Bernemann, Sören Antonius, et al. “Computer Aided Flow Investigation of Liquid
    Agricultural Wastes.” <i>Chemical Engineering Science</i>, vol. 300, 120639, Elsevier
    BV, 2024, doi:<a href="https://doi.org/10.1016/j.ces.2024.120639">10.1016/j.ces.2024.120639</a>.
  short: S.A. Bernemann, J.F. Maćkowiak, J. Maćkowiak, E. Kenig, Chemical Engineering
    Science 300 (2024).
date_created: 2024-10-29T09:10:25Z
date_updated: 2024-10-29T09:13:02Z
department:
- _id: '9'
- _id: '145'
doi: 10.1016/j.ces.2024.120639
intvolume: '       300'
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: Computer aided flow investigation of liquid agricultural wastes
type: journal_article
user_id: '70108'
volume: 300
year: '2024'
...
---
_id: '58064'
article_number: '121142'
author:
- first_name: Patrick
  full_name: Franke, Patrick
  id: '93922'
  last_name: Franke
- first_name: Ulrich
  full_name: Schlattmann, Ulrich
  last_name: Schlattmann
- first_name: Oorv
  full_name: Devasthali, Oorv
  last_name: Devasthali
- first_name: Nicole
  full_name: Lutters, Nicole
  id: '22006'
  last_name: Lutters
  orcid: 0009-0006-7828-8448
- first_name: Markus
  full_name: Schubert, Markus
  last_name: Schubert
- first_name: Uwe
  full_name: Hampel, Uwe
  last_name: Hampel
- first_name: Ion
  full_name: Iliuta, Ion
  last_name: Iliuta
- first_name: Faïçal
  full_name: Larachi, Faïçal
  last_name: Larachi
- first_name: Eugeny
  full_name: Kenig, Eugeny
  id: '665'
  last_name: Kenig
citation:
  ama: Franke P, Schlattmann U, Devasthali O, et al. An additive approach toward determination
    of liquid-phase mass transfer coefficients in sandwich packings. <i>Chemical Engineering
    Science</i>. Published online 2024. doi:<a href="https://doi.org/10.1016/j.ces.2024.121142">10.1016/j.ces.2024.121142</a>
  apa: Franke, P., Schlattmann, U., Devasthali, O., Lutters, N., Schubert, M., Hampel,
    U., Iliuta, I., Larachi, F., &#38; Kenig, E. (2024). An additive approach toward
    determination of liquid-phase mass transfer coefficients in sandwich packings.
    <i>Chemical Engineering Science</i>, Article 121142. <a href="https://doi.org/10.1016/j.ces.2024.121142">https://doi.org/10.1016/j.ces.2024.121142</a>
  bibtex: '@article{Franke_Schlattmann_Devasthali_Lutters_Schubert_Hampel_Iliuta_Larachi_Kenig_2024,
    title={An additive approach toward determination of liquid-phase mass transfer
    coefficients in sandwich packings}, DOI={<a href="https://doi.org/10.1016/j.ces.2024.121142">10.1016/j.ces.2024.121142</a>},
    number={121142}, journal={Chemical Engineering Science}, publisher={Elsevier BV},
    author={Franke, Patrick and Schlattmann, Ulrich and Devasthali, Oorv and Lutters,
    Nicole and Schubert, Markus and Hampel, Uwe and Iliuta, Ion and Larachi, Faïçal
    and Kenig, Eugeny}, year={2024} }'
  chicago: Franke, Patrick, Ulrich Schlattmann, Oorv Devasthali, Nicole Lutters, Markus
    Schubert, Uwe Hampel, Ion Iliuta, Faïçal Larachi, and Eugeny Kenig. “An Additive
    Approach toward Determination of Liquid-Phase Mass Transfer Coefficients in Sandwich
    Packings.” <i>Chemical Engineering Science</i>, 2024. <a href="https://doi.org/10.1016/j.ces.2024.121142">https://doi.org/10.1016/j.ces.2024.121142</a>.
  ieee: 'P. Franke <i>et al.</i>, “An additive approach toward determination of liquid-phase
    mass transfer coefficients in sandwich packings,” <i>Chemical Engineering Science</i>,
    Art. no. 121142, 2024, doi: <a href="https://doi.org/10.1016/j.ces.2024.121142">10.1016/j.ces.2024.121142</a>.'
  mla: Franke, Patrick, et al. “An Additive Approach toward Determination of Liquid-Phase
    Mass Transfer Coefficients in Sandwich Packings.” <i>Chemical Engineering Science</i>,
    121142, Elsevier BV, 2024, doi:<a href="https://doi.org/10.1016/j.ces.2024.121142">10.1016/j.ces.2024.121142</a>.
  short: P. Franke, U. Schlattmann, O. Devasthali, N. Lutters, M. Schubert, U. Hampel,
    I. Iliuta, F. Larachi, E. Kenig, Chemical Engineering Science (2024).
date_created: 2025-01-07T09:51:48Z
date_updated: 2025-02-28T07:57:32Z
department:
- _id: '9'
- _id: '145'
- _id: '831'
doi: 10.1016/j.ces.2024.121142
language:
- iso: eng
publication: Chemical Engineering Science
publication_identifier:
  issn:
  - 0009-2509
publication_status: published
publisher: Elsevier BV
quality_controlled: '1'
status: public
title: An additive approach toward determination of liquid-phase mass transfer coefficients
  in sandwich packings
type: journal_article
user_id: '22006'
year: '2024'
...
---
_id: '47562'
article_number: '117632'
author:
- first_name: Felix
  full_name: Herrmann, Felix
  last_name: Herrmann
- first_name: Marcus
  full_name: Grünewald, Marcus
  last_name: Grünewald
- first_name: Tobias
  full_name: Meijer, Tobias
  last_name: Meijer
- first_name: Ulrich
  full_name: Gardemann, Ulrich
  last_name: Gardemann
- first_name: Lukas
  full_name: Feierabend, Lukas
  last_name: Feierabend
- first_name: Julia
  full_name: Riese, Julia
  id: '101499'
  last_name: Riese
  orcid: 0000-0002-3053-0534
citation:
  ama: Herrmann F, Grünewald M, Meijer T, Gardemann U, Feierabend L, Riese J. Operating
    window and flexibility of a lab-scale methanation plant. <i>Chemical Engineering
    Science</i>. 2022;254. doi:<a href="https://doi.org/10.1016/j.ces.2022.117632">10.1016/j.ces.2022.117632</a>
  apa: Herrmann, F., Grünewald, M., Meijer, T., Gardemann, U., Feierabend, L., &#38;
    Riese, J. (2022). Operating window and flexibility of a lab-scale methanation
    plant. <i>Chemical Engineering Science</i>, <i>254</i>, Article 117632. <a href="https://doi.org/10.1016/j.ces.2022.117632">https://doi.org/10.1016/j.ces.2022.117632</a>
  bibtex: '@article{Herrmann_Grünewald_Meijer_Gardemann_Feierabend_Riese_2022, title={Operating
    window and flexibility of a lab-scale methanation plant}, volume={254}, DOI={<a
    href="https://doi.org/10.1016/j.ces.2022.117632">10.1016/j.ces.2022.117632</a>},
    number={117632}, journal={Chemical Engineering Science}, publisher={Elsevier BV},
    author={Herrmann, Felix and Grünewald, Marcus and Meijer, Tobias and Gardemann,
    Ulrich and Feierabend, Lukas and Riese, Julia}, year={2022} }'
  chicago: Herrmann, Felix, Marcus Grünewald, Tobias Meijer, Ulrich Gardemann, Lukas
    Feierabend, and Julia Riese. “Operating Window and Flexibility of a Lab-Scale
    Methanation Plant.” <i>Chemical Engineering Science</i> 254 (2022). <a href="https://doi.org/10.1016/j.ces.2022.117632">https://doi.org/10.1016/j.ces.2022.117632</a>.
  ieee: 'F. Herrmann, M. Grünewald, T. Meijer, U. Gardemann, L. Feierabend, and J.
    Riese, “Operating window and flexibility of a lab-scale methanation plant,” <i>Chemical
    Engineering Science</i>, vol. 254, Art. no. 117632, 2022, doi: <a href="https://doi.org/10.1016/j.ces.2022.117632">10.1016/j.ces.2022.117632</a>.'
  mla: Herrmann, Felix, et al. “Operating Window and Flexibility of a Lab-Scale Methanation
    Plant.” <i>Chemical Engineering Science</i>, vol. 254, 117632, Elsevier BV, 2022,
    doi:<a href="https://doi.org/10.1016/j.ces.2022.117632">10.1016/j.ces.2022.117632</a>.
  short: F. Herrmann, M. Grünewald, T. Meijer, U. Gardemann, L. Feierabend, J. Riese,
    Chemical Engineering Science 254 (2022).
date_created: 2023-10-04T14:15:40Z
date_updated: 2024-03-08T11:39:03Z
doi: 10.1016/j.ces.2022.117632
extern: '1'
intvolume: '       254'
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: Operating window and flexibility of a lab-scale methanation plant
type: journal_article
user_id: '101499'
volume: 254
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: '30864'
article_number: '117357'
author:
- first_name: Andreas
  full_name: Schulz, Andreas
  last_name: Schulz
- first_name: Christian
  full_name: Wecker, Christian
  last_name: Wecker
- first_name: Venkatesh
  full_name: Inguva, Venkatesh
  last_name: Inguva
- first_name: Alexey S.
  full_name: Lopatin, Alexey S.
  last_name: Lopatin
- first_name: Eugeny Y.
  full_name: Kenig, Eugeny Y.
  last_name: Kenig
citation:
  ama: Schulz A, Wecker C, Inguva V, Lopatin AS, Kenig EY. A PLIC-based method for
    species mass transfer at free fluid interfaces. <i>Chemical Engineering Science</i>.
    2021;251. doi:<a href="https://doi.org/10.1016/j.ces.2021.117357">10.1016/j.ces.2021.117357</a>
  apa: Schulz, A., Wecker, C., Inguva, V., Lopatin, A. S., &#38; Kenig, E. Y. (2021).
    A PLIC-based method for species mass transfer at free fluid interfaces. <i>Chemical
    Engineering Science</i>, <i>251</i>, Article 117357. <a href="https://doi.org/10.1016/j.ces.2021.117357">https://doi.org/10.1016/j.ces.2021.117357</a>
  bibtex: '@article{Schulz_Wecker_Inguva_Lopatin_Kenig_2021, title={A PLIC-based method
    for species mass transfer at free fluid interfaces}, volume={251}, DOI={<a href="https://doi.org/10.1016/j.ces.2021.117357">10.1016/j.ces.2021.117357</a>},
    number={117357}, journal={Chemical Engineering Science}, publisher={Elsevier BV},
    author={Schulz, Andreas and Wecker, Christian and Inguva, Venkatesh and Lopatin,
    Alexey S. and Kenig, Eugeny Y.}, year={2021} }'
  chicago: Schulz, Andreas, Christian Wecker, Venkatesh Inguva, Alexey S. Lopatin,
    and Eugeny Y. Kenig. “A PLIC-Based Method for Species Mass Transfer at Free Fluid
    Interfaces.” <i>Chemical Engineering Science</i> 251 (2021). <a href="https://doi.org/10.1016/j.ces.2021.117357">https://doi.org/10.1016/j.ces.2021.117357</a>.
  ieee: 'A. Schulz, C. Wecker, V. Inguva, A. S. Lopatin, and E. Y. Kenig, “A PLIC-based
    method for species mass transfer at free fluid interfaces,” <i>Chemical Engineering
    Science</i>, vol. 251, Art. no. 117357, 2021, doi: <a href="https://doi.org/10.1016/j.ces.2021.117357">10.1016/j.ces.2021.117357</a>.'
  mla: Schulz, Andreas, et al. “A PLIC-Based Method for Species Mass Transfer at Free
    Fluid Interfaces.” <i>Chemical Engineering Science</i>, vol. 251, 117357, Elsevier
    BV, 2021, doi:<a href="https://doi.org/10.1016/j.ces.2021.117357">10.1016/j.ces.2021.117357</a>.
  short: A. Schulz, C. Wecker, V. Inguva, A.S. Lopatin, E.Y. Kenig, Chemical Engineering
    Science 251 (2021).
date_created: 2022-04-12T11:39:54Z
date_updated: 2022-04-12T11:41:50Z
doi: 10.1016/j.ces.2021.117357
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
status: public
title: A PLIC-based method for species mass transfer at free fluid interfaces
type: journal_article
user_id: '63109'
volume: 251
year: '2021'
...
---
_id: '22291'
article_number: '116670'
author:
- first_name: Alexander Heinrich Johannes
  full_name: Salten, Alexander Heinrich Johannes
  id: '59551'
  last_name: Salten
- first_name: Eugeny
  full_name: Kenig, Eugeny
  id: '665'
  last_name: Kenig
citation:
  ama: Salten AHJ, Kenig E. Model based random packing optimisation for absorption
    processes using the hydrodynamic analogy concept. <i>Chemical Engineering Science</i>.
    2021;242. doi:<a href="https://doi.org/10.1016/j.ces.2021.116670">10.1016/j.ces.2021.116670</a>
  apa: Salten, A. H. J., &#38; Kenig, E. (2021). Model based random packing optimisation
    for absorption processes using the hydrodynamic analogy concept. <i>Chemical Engineering
    Science</i>, <i>242</i>, Article 116670. <a href="https://doi.org/10.1016/j.ces.2021.116670">https://doi.org/10.1016/j.ces.2021.116670</a>
  bibtex: '@article{Salten_Kenig_2021, title={Model based random packing optimisation
    for absorption processes using the hydrodynamic analogy concept}, volume={242},
    DOI={<a href="https://doi.org/10.1016/j.ces.2021.116670">10.1016/j.ces.2021.116670</a>},
    number={116670}, journal={Chemical Engineering Science}, author={Salten, Alexander
    Heinrich Johannes and Kenig, Eugeny}, year={2021} }'
  chicago: Salten, Alexander Heinrich Johannes, and Eugeny Kenig. “Model Based Random
    Packing Optimisation for Absorption Processes Using the Hydrodynamic Analogy Concept.”
    <i>Chemical Engineering Science</i> 242 (2021). <a href="https://doi.org/10.1016/j.ces.2021.116670">https://doi.org/10.1016/j.ces.2021.116670</a>.
  ieee: 'A. H. J. Salten and E. Kenig, “Model based random packing optimisation for
    absorption processes using the hydrodynamic analogy concept,” <i>Chemical Engineering
    Science</i>, vol. 242, Art. no. 116670, 2021, doi: <a href="https://doi.org/10.1016/j.ces.2021.116670">10.1016/j.ces.2021.116670</a>.'
  mla: Salten, Alexander Heinrich Johannes, and Eugeny Kenig. “Model Based Random
    Packing Optimisation for Absorption Processes Using the Hydrodynamic Analogy Concept.”
    <i>Chemical Engineering Science</i>, vol. 242, 116670, 2021, doi:<a href="https://doi.org/10.1016/j.ces.2021.116670">10.1016/j.ces.2021.116670</a>.
  short: A.H.J. Salten, E. Kenig, Chemical Engineering Science 242 (2021).
date_created: 2021-06-07T09:00:20Z
date_updated: 2024-03-04T13:35:59Z
department:
- _id: '145'
doi: 10.1016/j.ces.2021.116670
intvolume: '       242'
language:
- iso: eng
publication: Chemical Engineering Science
publication_identifier:
  issn:
  - 0009-2509
publication_status: published
status: public
title: Model based random packing optimisation for absorption processes using the
  hydrodynamic analogy concept
type: journal_article
user_id: '59551'
volume: 242
year: '2021'
...
---
_id: '47567'
article_number: '116779'
author:
- first_name: Bastian
  full_name: Bruns, Bastian
  last_name: Bruns
- first_name: Alessandro
  full_name: Di Pretoro, Alessandro
  last_name: Di Pretoro
- first_name: Marcus
  full_name: Grünewald, Marcus
  last_name: Grünewald
- first_name: Julia
  full_name: Riese, Julia
  id: '101499'
  last_name: Riese
  orcid: 0000-0002-3053-0534
citation:
  ama: 'Bruns B, Di Pretoro A, Grünewald M, Riese J. Flexibility analysis for demand-side
    management in large-scale chemical processes: An ethylene oxide production case
    study. <i>Chemical Engineering Science</i>. 2021;243. doi:<a href="https://doi.org/10.1016/j.ces.2021.116779">10.1016/j.ces.2021.116779</a>'
  apa: 'Bruns, B., Di Pretoro, A., Grünewald, M., &#38; Riese, J. (2021). Flexibility
    analysis for demand-side management in large-scale chemical processes: An ethylene
    oxide production case study. <i>Chemical Engineering Science</i>, <i>243</i>,
    Article 116779. <a href="https://doi.org/10.1016/j.ces.2021.116779">https://doi.org/10.1016/j.ces.2021.116779</a>'
  bibtex: '@article{Bruns_Di Pretoro_Grünewald_Riese_2021, title={Flexibility analysis
    for demand-side management in large-scale chemical processes: An ethylene oxide
    production case study}, volume={243}, DOI={<a href="https://doi.org/10.1016/j.ces.2021.116779">10.1016/j.ces.2021.116779</a>},
    number={116779}, journal={Chemical Engineering Science}, publisher={Elsevier BV},
    author={Bruns, Bastian and Di Pretoro, Alessandro and Grünewald, Marcus and Riese,
    Julia}, year={2021} }'
  chicago: 'Bruns, Bastian, Alessandro Di Pretoro, Marcus Grünewald, and Julia Riese.
    “Flexibility Analysis for Demand-Side Management in Large-Scale Chemical Processes:
    An Ethylene Oxide Production Case Study.” <i>Chemical Engineering Science</i>
    243 (2021). <a href="https://doi.org/10.1016/j.ces.2021.116779">https://doi.org/10.1016/j.ces.2021.116779</a>.'
  ieee: 'B. Bruns, A. Di Pretoro, M. Grünewald, and J. Riese, “Flexibility analysis
    for demand-side management in large-scale chemical processes: An ethylene oxide
    production case study,” <i>Chemical Engineering Science</i>, vol. 243, Art. no.
    116779, 2021, doi: <a href="https://doi.org/10.1016/j.ces.2021.116779">10.1016/j.ces.2021.116779</a>.'
  mla: 'Bruns, Bastian, et al. “Flexibility Analysis for Demand-Side Management in
    Large-Scale Chemical Processes: An Ethylene Oxide Production Case Study.” <i>Chemical
    Engineering Science</i>, vol. 243, 116779, Elsevier BV, 2021, doi:<a href="https://doi.org/10.1016/j.ces.2021.116779">10.1016/j.ces.2021.116779</a>.'
  short: B. Bruns, A. Di Pretoro, M. Grünewald, J. Riese, Chemical Engineering Science
    243 (2021).
date_created: 2023-10-04T14:16:25Z
date_updated: 2024-03-08T11:38:05Z
doi: 10.1016/j.ces.2021.116779
extern: '1'
intvolume: '       243'
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: 'Flexibility analysis for demand-side management in large-scale chemical processes:
  An ethylene oxide production case study'
type: journal_article
user_id: '101499'
volume: 243
year: '2021'
...
---
_id: '23784'
author:
- first_name: Alexander
  full_name: Olenberg, Alexander
  id: '11112'
  last_name: Olenberg
- first_name: Eugeny
  full_name: Kenig, Eugeny
  id: '665'
  last_name: Kenig
citation:
  ama: Olenberg A, Kenig E. Numerical investigation of liquid flow morphology in structured
    packings. <i>Chemical Engineering Science</i>. 2020;219:115559. doi:<a href="https://doi.org/10.1016/j.ces.2020.115559">10.1016/j.ces.2020.115559</a>
  apa: Olenberg, A., &#38; Kenig, E. (2020). Numerical investigation of liquid flow
    morphology in structured packings. <i>Chemical Engineering Science</i>, <i>219</i>,
    115559. <a href="https://doi.org/10.1016/j.ces.2020.115559">https://doi.org/10.1016/j.ces.2020.115559</a>
  bibtex: '@article{Olenberg_Kenig_2020, title={Numerical investigation of liquid
    flow morphology in structured packings}, volume={219}, DOI={<a href="https://doi.org/10.1016/j.ces.2020.115559">10.1016/j.ces.2020.115559</a>},
    journal={Chemical Engineering Science}, author={Olenberg, Alexander and Kenig,
    Eugeny}, year={2020}, pages={115559} }'
  chicago: 'Olenberg, Alexander, and Eugeny Kenig. “Numerical Investigation of Liquid
    Flow Morphology in Structured Packings.” <i>Chemical Engineering Science</i> 219
    (2020): 115559. <a href="https://doi.org/10.1016/j.ces.2020.115559">https://doi.org/10.1016/j.ces.2020.115559</a>.'
  ieee: 'A. Olenberg and E. Kenig, “Numerical investigation of liquid flow morphology
    in structured packings,” <i>Chemical Engineering Science</i>, vol. 219, p. 115559,
    2020, doi: <a href="https://doi.org/10.1016/j.ces.2020.115559">10.1016/j.ces.2020.115559</a>.'
  mla: Olenberg, Alexander, and Eugeny Kenig. “Numerical Investigation of Liquid Flow
    Morphology in Structured Packings.” <i>Chemical Engineering Science</i>, vol.
    219, 2020, p. 115559, doi:<a href="https://doi.org/10.1016/j.ces.2020.115559">10.1016/j.ces.2020.115559</a>.
  short: A. Olenberg, E. Kenig, Chemical Engineering Science 219 (2020) 115559.
date_created: 2021-09-06T09:57:23Z
date_updated: 2022-01-06T06:55:59Z
department:
- _id: '9'
- _id: '145'
doi: 10.1016/j.ces.2020.115559
intvolume: '       219'
language:
- iso: eng
page: '115559'
project:
- _id: '52'
  name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: Chemical Engineering Science
publication_identifier:
  issn:
  - 0009-2509
publication_status: published
status: public
title: Numerical investigation of liquid flow morphology in structured packings
type: journal_article
user_id: '22006'
volume: 219
year: '2020'
...
---
_id: '22290'
article_number: '116246'
author:
- first_name: Alexander Heinrich Johannes
  full_name: Salten, Alexander Heinrich Johannes
  id: '59551'
  last_name: Salten
- first_name: Jan F.
  full_name: Maćkowiak, Jan F.
  last_name: Maćkowiak
- first_name: Jerzy K.
  full_name: Maćkowiak, Jerzy K.
  last_name: Maćkowiak
- first_name: Eugeny
  full_name: Kenig, Eugeny
  id: '665'
  last_name: Kenig
citation:
  ama: Salten AHJ, Maćkowiak JF, Maćkowiak JK, Kenig E. A new hydrodynamic analogy
    model for the determination of transport phenomena in random packings. <i>Chemical
    Engineering Science</i>. 2020;233. doi:<a href="https://doi.org/10.1016/j.ces.2020.116246">10.1016/j.ces.2020.116246</a>
  apa: Salten, A. H. J., Maćkowiak, J. F., Maćkowiak, J. K., &#38; Kenig, E. (2020).
    A new hydrodynamic analogy model for the determination of transport phenomena
    in random packings. <i>Chemical Engineering Science</i>, <i>233</i>. <a href="https://doi.org/10.1016/j.ces.2020.116246">https://doi.org/10.1016/j.ces.2020.116246</a>
  bibtex: '@article{Salten_Maćkowiak_Maćkowiak_Kenig_2020, title={A new hydrodynamic
    analogy model for the determination of transport phenomena in random packings},
    volume={233}, DOI={<a href="https://doi.org/10.1016/j.ces.2020.116246">10.1016/j.ces.2020.116246</a>},
    number={116246}, journal={Chemical Engineering Science}, author={Salten, Alexander
    Heinrich Johannes and Maćkowiak, Jan F. and Maćkowiak, Jerzy K. and Kenig, Eugeny},
    year={2020} }'
  chicago: Salten, Alexander Heinrich Johannes, Jan F. Maćkowiak, Jerzy K. Maćkowiak,
    and Eugeny Kenig. “A New Hydrodynamic Analogy Model for the Determination of Transport
    Phenomena in Random Packings.” <i>Chemical Engineering Science</i> 233 (2020).
    <a href="https://doi.org/10.1016/j.ces.2020.116246">https://doi.org/10.1016/j.ces.2020.116246</a>.
  ieee: A. H. J. Salten, J. F. Maćkowiak, J. K. Maćkowiak, and E. Kenig, “A new hydrodynamic
    analogy model for the determination of transport phenomena in random packings,”
    <i>Chemical Engineering Science</i>, vol. 233, 2020.
  mla: Salten, Alexander Heinrich Johannes, et al. “A New Hydrodynamic Analogy Model
    for the Determination of Transport Phenomena in Random Packings.” <i>Chemical
    Engineering Science</i>, vol. 233, 116246, 2020, doi:<a href="https://doi.org/10.1016/j.ces.2020.116246">10.1016/j.ces.2020.116246</a>.
  short: A.H.J. Salten, J.F. Maćkowiak, J.K. Maćkowiak, E. Kenig, Chemical Engineering
    Science 233 (2020).
date_created: 2021-06-07T09:00:06Z
date_updated: 2022-01-06T06:55:30Z
department:
- _id: '145'
doi: 10.1016/j.ces.2020.116246
intvolume: '       233'
language:
- iso: eng
publication: Chemical Engineering Science
publication_identifier:
  issn:
  - 0009-2509
publication_status: published
status: public
title: A new hydrodynamic analogy model for the determination of transport phenomena
  in random packings
type: journal_article
user_id: '59551'
volume: 233
year: '2020'
...
---
_id: '23832'
author:
- first_name: Nicole
  full_name: Hüser, Nicole
  id: '22006'
  last_name: Hüser
- first_name: Oliver
  full_name: Schmitz, Oliver
  last_name: Schmitz
- first_name: Eugeny
  full_name: Kenig, Eugeny
  id: '665'
  last_name: Kenig
citation:
  ama: Hüser N, Schmitz O, Kenig E. A comparative study of different amine-based solvents
    for CO2-capture using the rate-based approach. <i>Chemical Engineering Science</i>.
    2016:221-231. doi:<a href="https://doi.org/10.1016/j.ces.2016.06.027">10.1016/j.ces.2016.06.027</a>
  apa: Hüser, N., Schmitz, O., &#38; Kenig, E. (2016). A comparative study of different
    amine-based solvents for CO2-capture using the rate-based approach. <i>Chemical
    Engineering Science</i>, 221–231. <a href="https://doi.org/10.1016/j.ces.2016.06.027">https://doi.org/10.1016/j.ces.2016.06.027</a>
  bibtex: '@article{Hüser_Schmitz_Kenig_2016, title={A comparative study of different
    amine-based solvents for CO2-capture using the rate-based approach}, DOI={<a href="https://doi.org/10.1016/j.ces.2016.06.027">10.1016/j.ces.2016.06.027</a>},
    journal={Chemical Engineering Science}, author={Hüser, Nicole and Schmitz, Oliver
    and Kenig, Eugeny}, year={2016}, pages={221–231} }'
  chicago: Hüser, Nicole, Oliver Schmitz, and Eugeny Kenig. “A Comparative Study of
    Different Amine-Based Solvents for CO2-Capture Using the Rate-Based Approach.”
    <i>Chemical Engineering Science</i>, 2016, 221–31. <a href="https://doi.org/10.1016/j.ces.2016.06.027">https://doi.org/10.1016/j.ces.2016.06.027</a>.
  ieee: N. Hüser, O. Schmitz, and E. Kenig, “A comparative study of different amine-based
    solvents for CO2-capture using the rate-based approach,” <i>Chemical Engineering
    Science</i>, pp. 221–231, 2016.
  mla: Hüser, Nicole, et al. “A Comparative Study of Different Amine-Based Solvents
    for CO2-Capture Using the Rate-Based Approach.” <i>Chemical Engineering Science</i>,
    2016, pp. 221–31, doi:<a href="https://doi.org/10.1016/j.ces.2016.06.027">10.1016/j.ces.2016.06.027</a>.
  short: N. Hüser, O. Schmitz, E. Kenig, Chemical Engineering Science (2016) 221–231.
date_created: 2021-09-07T08:40:13Z
date_updated: 2022-01-06T06:56:01Z
department:
- _id: '9'
- _id: '145'
doi: 10.1016/j.ces.2016.06.027
language:
- iso: eng
page: 221-231
publication: Chemical Engineering Science
publication_identifier:
  issn:
  - 0009-2509
publication_status: published
status: public
title: A comparative study of different amine-based solvents for CO2-capture using
  the rate-based approach
type: journal_article
user_id: '22006'
year: '2016'
...
---
_id: '26137'
abstract:
- lang: eng
  text: In this paper, we consider a model for precipitation experiments based on
    the population balance equation. The study revealed a high sensitivity of the
    system with respect to the modeling of intrinsic parameters, motivating a comprehensive
    validation of the estimates. In the forward simulation the impact of the influencing
    parameters including surface energy, nucleus size and distribution is investigated.
    Subsequently we construct a simplified model of the precipitation process in such
    a way that it is orbitally flat in terms of control theory, which enables the
    inverse calculation of the parameters. The numerical results of the inverse simulation
    for the interfacial energy have been compared to a physical model. The possibility
    of solving the inverse problem provides a promising way of estimating hardly measurable
    quantities for more complex molecules.
author:
- first_name: Vassil
  full_name: Vassilev, Vassil
  last_name: Vassilev
- first_name: Michael
  full_name: Gröschel, Michael
  last_name: Gröschel
- first_name: Hans-Joachim
  full_name: Schmid, Hans-Joachim
  id: '464'
  last_name: Schmid
- first_name: Wolfgang
  full_name: Peukert, Wolfgang
  last_name: Peukert
- first_name: Günter
  full_name: Leugering, Günter
  last_name: Leugering
citation:
  ama: Vassilev V, Gröschel M, Schmid H-J, Peukert W, Leugering G. Interfacial energy
    estimation in a precipitation reaction using the flatness based control of the
    moment trajectories. <i>Chemical Engineering Science</i>. 2009;65(6):2183-2189.
    doi:<a href="https://doi.org/10.1016/j.ces.2009.12.014">10.1016/j.ces.2009.12.014</a>
  apa: Vassilev, V., Gröschel, M., Schmid, H.-J., Peukert, W., &#38; Leugering, G.
    (2009). Interfacial energy estimation in a precipitation reaction using the flatness
    based control of the moment trajectories. <i>Chemical Engineering Science</i>,
    <i>65</i>(6), 2183–2189. <a href="https://doi.org/10.1016/j.ces.2009.12.014">https://doi.org/10.1016/j.ces.2009.12.014</a>
  bibtex: '@article{Vassilev_Gröschel_Schmid_Peukert_Leugering_2009, title={Interfacial
    energy estimation in a precipitation reaction using the flatness based control
    of the moment trajectories}, volume={65}, DOI={<a href="https://doi.org/10.1016/j.ces.2009.12.014">10.1016/j.ces.2009.12.014</a>},
    number={6}, journal={Chemical Engineering Science}, author={Vassilev, Vassil and
    Gröschel, Michael and Schmid, Hans-Joachim and Peukert, Wolfgang and Leugering,
    Günter}, year={2009}, pages={2183–2189} }'
  chicago: 'Vassilev, Vassil, Michael Gröschel, Hans-Joachim Schmid, Wolfgang Peukert,
    and Günter Leugering. “Interfacial Energy Estimation in a Precipitation Reaction
    Using the Flatness Based Control of the Moment Trajectories.” <i>Chemical Engineering
    Science</i> 65, no. 6 (2009): 2183–89. <a href="https://doi.org/10.1016/j.ces.2009.12.014">https://doi.org/10.1016/j.ces.2009.12.014</a>.'
  ieee: 'V. Vassilev, M. Gröschel, H.-J. Schmid, W. Peukert, and G. Leugering, “Interfacial
    energy estimation in a precipitation reaction using the flatness based control
    of the moment trajectories,” <i>Chemical Engineering Science</i>, vol. 65, no.
    6, pp. 2183–2189, 2009, doi: <a href="https://doi.org/10.1016/j.ces.2009.12.014">10.1016/j.ces.2009.12.014</a>.'
  mla: Vassilev, Vassil, et al. “Interfacial Energy Estimation in a Precipitation
    Reaction Using the Flatness Based Control of the Moment Trajectories.” <i>Chemical
    Engineering Science</i>, vol. 65, no. 6, 2009, pp. 2183–89, doi:<a href="https://doi.org/10.1016/j.ces.2009.12.014">10.1016/j.ces.2009.12.014</a>.
  short: V. Vassilev, M. Gröschel, H.-J. Schmid, W. Peukert, G. Leugering, Chemical
    Engineering Science 65 (2009) 2183–2189.
date_created: 2021-10-13T15:01:41Z
date_updated: 2022-01-06T06:57:16Z
doi: 10.1016/j.ces.2009.12.014
intvolume: '        65'
issue: '6'
language:
- iso: eng
page: 2183-2189
publication: Chemical Engineering Science
publication_identifier:
  issn:
  - 0009-2509
publication_status: published
status: public
title: Interfacial energy estimation in a precipitation reaction using the flatness
  based control of the moment trajectories
type: journal_article
user_id: '70093'
volume: 65
year: '2009'
...
---
_id: '26150'
abstract:
- lang: eng
  text: This work investigates the effects of reduced accessible surface area of aggregate
    particles and of surface energy on relevant particle formation and growth mechanisms
    during titania formation from the vapour phase at industrial process conditions.
    Growth due to surface reaction and due to condensation is related to the fraction
    of the surface area that is exposed to the collision with single molecules. Surface
    shielding is found to hamper surface reaction and condensation once fractal aggregates
    start to form. It leads to significantly retarded precursor consumption and produces
    aggregate particles, which consist of more, but smaller primary particles. Surface
    energy data are varied within a range as proposed by available literature data.
    Moderate and high surface energy values result in a thermodynamic barrier to the
    formation of new particles and are shown to reduce the formation of seed particles
    by several orders of magnitude. This leads to the formation of aggregate particles
    which consist of a rather small number of primary particles and mainly grow by
    surface reaction. The primary contribution of condensation to growth of individual
    primary particles is shown to be very little. However, condensation should not
    be neglected as it has a strong impact on particle formation rates and hence on
    product characteristics such as the number of primary particles and primary particle
    size.
author:
- first_name: C.
  full_name: Artelt, C.
  last_name: Artelt
- first_name: Hans-Joachim
  full_name: Schmid, Hans-Joachim
  id: '464'
  last_name: Schmid
- first_name: W.
  full_name: Peukert, W.
  last_name: Peukert
citation:
  ama: 'Artelt C, Schmid H-J, Peukert W. Modelling titania formation at typical industrial
    process conditions: effect of surface shielding and surface energy on relevant
    growth mechanisms. <i>Chemical Engineering Science</i>. 2006;61(1):18-32. doi:<a
    href="https://doi.org/10.1016/j.ces.2004.12.053">10.1016/j.ces.2004.12.053</a>'
  apa: 'Artelt, C., Schmid, H.-J., &#38; Peukert, W. (2006). Modelling titania formation
    at typical industrial process conditions: effect of surface shielding and surface
    energy on relevant growth mechanisms. <i>Chemical Engineering Science</i>, <i>61</i>(1),
    18–32. <a href="https://doi.org/10.1016/j.ces.2004.12.053">https://doi.org/10.1016/j.ces.2004.12.053</a>'
  bibtex: '@article{Artelt_Schmid_Peukert_2006, title={Modelling titania formation
    at typical industrial process conditions: effect of surface shielding and surface
    energy on relevant growth mechanisms}, volume={61}, DOI={<a href="https://doi.org/10.1016/j.ces.2004.12.053">10.1016/j.ces.2004.12.053</a>},
    number={1}, journal={Chemical Engineering Science}, author={Artelt, C. and Schmid,
    Hans-Joachim and Peukert, W.}, year={2006}, pages={18–32} }'
  chicago: 'Artelt, C., Hans-Joachim Schmid, and W. Peukert. “Modelling Titania Formation
    at Typical Industrial Process Conditions: Effect of Surface Shielding and Surface
    Energy on Relevant Growth Mechanisms.” <i>Chemical Engineering Science</i> 61,
    no. 1 (2006): 18–32. <a href="https://doi.org/10.1016/j.ces.2004.12.053">https://doi.org/10.1016/j.ces.2004.12.053</a>.'
  ieee: 'C. Artelt, H.-J. Schmid, and W. Peukert, “Modelling titania formation at
    typical industrial process conditions: effect of surface shielding and surface
    energy on relevant growth mechanisms,” <i>Chemical Engineering Science</i>, vol.
    61, no. 1, pp. 18–32, 2006, doi: <a href="https://doi.org/10.1016/j.ces.2004.12.053">10.1016/j.ces.2004.12.053</a>.'
  mla: 'Artelt, C., et al. “Modelling Titania Formation at Typical Industrial Process
    Conditions: Effect of Surface Shielding and Surface Energy on Relevant Growth
    Mechanisms.” <i>Chemical Engineering Science</i>, vol. 61, no. 1, 2006, pp. 18–32,
    doi:<a href="https://doi.org/10.1016/j.ces.2004.12.053">10.1016/j.ces.2004.12.053</a>.'
  short: C. Artelt, H.-J. Schmid, W. Peukert, Chemical Engineering Science 61 (2006)
    18–32.
date_created: 2021-10-13T16:00:22Z
date_updated: 2022-01-06T06:57:17Z
doi: 10.1016/j.ces.2004.12.053
intvolume: '        61'
issue: '1'
language:
- iso: eng
page: 18-32
publication: Chemical Engineering Science
publication_identifier:
  issn:
  - 0009-2509
publication_status: published
status: public
title: 'Modelling titania formation at typical industrial process conditions: effect
  of surface shielding and surface energy on relevant growth mechanisms'
type: journal_article
user_id: '70093'
volume: 61
year: '2006'
...
---
_id: '26149'
abstract:
- lang: eng
  text: 'Nanoparticle precipitation is an interesting process to generate particles
    with tailored properties. In this study we investigate the impact of various process
    steps such as solid formation, mixing and agglomeration on the resulting particle
    size distribution (PSD) as representative property using barium sulfate as exemplary
    material. Besides the experimental investigation, process simulations were carried
    out by solving the full 1D population balance equation coupled to a model describing
    the micromixing kinetics based on a finite-element Galerkin h-p-method. This combination
    of population balance and micromixing model was applied successfully to predict
    the influence of mixing on mean sizes (good quantitative agreement between experimental
    data and simulation results are obtained) and gain insights into nanoparticle
    precipitation: The interfacial energy was identified to be a critical parameter
    in predicting the particle size, poor mixing results in larger particles and the
    impact of agglomeration was found to increase with supersaturation due to larger
    particle numbers. Shear-induced agglomeration was found to be controllable through
    the residence time in turbulent regions and the intensity of turbulence, necessary
    for intense mixing but undesired due to agglomeration. By this approach, however,
    the distribution width is underestimated which is attributed to the large spectrum
    of mixing histories of fluid elements on their way through the mixer. Therefore,
    an improved computational fluid dynamics-based approach using direct numerical
    simulation with a Lagrangian particle tracking strategy is applied in combination
    with the coupled population balance–micromixing approach. We found that the full
    DNS-approach, coupled to the population balance and micromixing model is capable
    of predicting not only the mean sizes but the full PSD in nanoparticle precipitation.'
author:
- first_name: Hans-Christoph
  full_name: Schwarzer, Hans-Christoph
  last_name: Schwarzer
- first_name: Florian
  full_name: Schwertfirm, Florian
  last_name: Schwertfirm
- first_name: Michael
  full_name: Manhart, Michael
  last_name: Manhart
- first_name: Hans-Joachim
  full_name: Schmid, Hans-Joachim
  id: '464'
  last_name: Schmid
- first_name: Wolfgang
  full_name: Peukert, Wolfgang
  last_name: Peukert
citation:
  ama: Schwarzer H-C, Schwertfirm F, Manhart M, Schmid H-J, Peukert W. Predictive
    simulation of nanoparticle precipitation based on the population balance equation.
    <i>Chemical Engineering Science</i>. 2005;61(1):167-181. doi:<a href="https://doi.org/10.1016/j.ces.2004.11.064">10.1016/j.ces.2004.11.064</a>
  apa: Schwarzer, H.-C., Schwertfirm, F., Manhart, M., Schmid, H.-J., &#38; Peukert,
    W. (2005). Predictive simulation of nanoparticle precipitation based on the population
    balance equation. <i>Chemical Engineering Science</i>, <i>61</i>(1), 167–181.
    <a href="https://doi.org/10.1016/j.ces.2004.11.064">https://doi.org/10.1016/j.ces.2004.11.064</a>
  bibtex: '@article{Schwarzer_Schwertfirm_Manhart_Schmid_Peukert_2005, title={Predictive
    simulation of nanoparticle precipitation based on the population balance equation},
    volume={61}, DOI={<a href="https://doi.org/10.1016/j.ces.2004.11.064">10.1016/j.ces.2004.11.064</a>},
    number={1}, journal={Chemical Engineering Science}, author={Schwarzer, Hans-Christoph
    and Schwertfirm, Florian and Manhart, Michael and Schmid, Hans-Joachim and Peukert,
    Wolfgang}, year={2005}, pages={167–181} }'
  chicago: 'Schwarzer, Hans-Christoph, Florian Schwertfirm, Michael Manhart, Hans-Joachim
    Schmid, and Wolfgang Peukert. “Predictive Simulation of Nanoparticle Precipitation
    Based on the Population Balance Equation.” <i>Chemical Engineering Science</i>
    61, no. 1 (2005): 167–81. <a href="https://doi.org/10.1016/j.ces.2004.11.064">https://doi.org/10.1016/j.ces.2004.11.064</a>.'
  ieee: 'H.-C. Schwarzer, F. Schwertfirm, M. Manhart, H.-J. Schmid, and W. Peukert,
    “Predictive simulation of nanoparticle precipitation based on the population balance
    equation,” <i>Chemical Engineering Science</i>, vol. 61, no. 1, pp. 167–181, 2005,
    doi: <a href="https://doi.org/10.1016/j.ces.2004.11.064">10.1016/j.ces.2004.11.064</a>.'
  mla: Schwarzer, Hans-Christoph, et al. “Predictive Simulation of Nanoparticle Precipitation
    Based on the Population Balance Equation.” <i>Chemical Engineering Science</i>,
    vol. 61, no. 1, 2005, pp. 167–81, doi:<a href="https://doi.org/10.1016/j.ces.2004.11.064">10.1016/j.ces.2004.11.064</a>.
  short: H.-C. Schwarzer, F. Schwertfirm, M. Manhart, H.-J. Schmid, W. Peukert, Chemical
    Engineering Science 61 (2005) 167–181.
date_created: 2021-10-13T15:57:59Z
date_updated: 2022-01-06T06:57:17Z
doi: 10.1016/j.ces.2004.11.064
intvolume: '        61'
issue: '1'
language:
- iso: eng
page: 167-181
publication: Chemical Engineering Science
publication_identifier:
  issn:
  - 0009-2509
publication_status: published
status: public
title: Predictive simulation of nanoparticle precipitation based on the population
  balance equation
type: journal_article
user_id: '70093'
volume: 61
year: '2005'
...
---
_id: '26151'
abstract:
- lang: eng
  text: Simulation results on the evolution of aggregate structure in aerosol processes
    with coagulation and sintering as the dominant mechanisms are presented. A model
    for simulation of the three-dimensional morphology of nano-structured aggregates
    formed by concurrent coagulation and sintering is applied. The model is based
    on a stochastic diffusion controlled cluster–cluster aggregation algorithm and
    sintering is modeled as a successive overlapping of spherical primary particles,
    which are allowed to grow in order to maintain mass conservation. This leads to
    computer simulated structured aggregates which are then subject to evaluation.
    Two different methods to determine the fractal dimension are presented which give
    comparable results. It is shown that even very small particles show the same fractal
    behavior. Furthermore, equilibrium structures assuming a constant ratio of the
    characteristic collision time to the characteristic fusion time are considered
    as well as the kinetics of structural changes due to a change in the ambient conditions.
author:
- first_name: Hans-Joachim
  full_name: Schmid, Hans-Joachim
  id: '464'
  last_name: Schmid
- first_name: Belal
  full_name: Al-Zaitone, Belal
  last_name: Al-Zaitone
- first_name: Christian
  full_name: Artelt, Christian
  last_name: Artelt
- first_name: Wolfgang
  full_name: Peukert, Wolfgang
  last_name: Peukert
citation:
  ama: Schmid H-J, Al-Zaitone B, Artelt C, Peukert W. Evolution of the fractal dimension
    for simultaneous coagulation and sintering. <i>Chemical Engineering Science</i>.
    2005;61(1):293-305. doi:<a href="https://doi.org/10.1016/j.ces.2004.11.068">10.1016/j.ces.2004.11.068</a>
  apa: Schmid, H.-J., Al-Zaitone, B., Artelt, C., &#38; Peukert, W. (2005). Evolution
    of the fractal dimension for simultaneous coagulation and sintering. <i>Chemical
    Engineering Science</i>, <i>61</i>(1), 293–305. <a href="https://doi.org/10.1016/j.ces.2004.11.068">https://doi.org/10.1016/j.ces.2004.11.068</a>
  bibtex: '@article{Schmid_Al-Zaitone_Artelt_Peukert_2005, title={Evolution of the
    fractal dimension for simultaneous coagulation and sintering}, volume={61}, DOI={<a
    href="https://doi.org/10.1016/j.ces.2004.11.068">10.1016/j.ces.2004.11.068</a>},
    number={1}, journal={Chemical Engineering Science}, author={Schmid, Hans-Joachim
    and Al-Zaitone, Belal and Artelt, Christian and Peukert, Wolfgang}, year={2005},
    pages={293–305} }'
  chicago: 'Schmid, Hans-Joachim, Belal Al-Zaitone, Christian Artelt, and Wolfgang
    Peukert. “Evolution of the Fractal Dimension for Simultaneous Coagulation and
    Sintering.” <i>Chemical Engineering Science</i> 61, no. 1 (2005): 293–305. <a
    href="https://doi.org/10.1016/j.ces.2004.11.068">https://doi.org/10.1016/j.ces.2004.11.068</a>.'
  ieee: 'H.-J. Schmid, B. Al-Zaitone, C. Artelt, and W. Peukert, “Evolution of the
    fractal dimension for simultaneous coagulation and sintering,” <i>Chemical Engineering
    Science</i>, vol. 61, no. 1, pp. 293–305, 2005, doi: <a href="https://doi.org/10.1016/j.ces.2004.11.068">10.1016/j.ces.2004.11.068</a>.'
  mla: Schmid, Hans-Joachim, et al. “Evolution of the Fractal Dimension for Simultaneous
    Coagulation and Sintering.” <i>Chemical Engineering Science</i>, vol. 61, no.
    1, 2005, pp. 293–305, doi:<a href="https://doi.org/10.1016/j.ces.2004.11.068">10.1016/j.ces.2004.11.068</a>.
  short: H.-J. Schmid, B. Al-Zaitone, C. Artelt, W. Peukert, Chemical Engineering
    Science 61 (2005) 293–305.
date_created: 2021-10-13T16:02:52Z
date_updated: 2022-01-06T06:57:17Z
doi: 10.1016/j.ces.2004.11.068
intvolume: '        61'
issue: '1'
language:
- iso: eng
page: 293-305
publication: Chemical Engineering Science
publication_identifier:
  issn:
  - 0009-2509
publication_status: published
status: public
title: Evolution of the fractal dimension for simultaneous coagulation and sintering
type: journal_article
user_id: '70093'
volume: 61
year: '2005'
...