[{"citation":{"short":"C. Dechert, J. Riese, E. Kenig, Chemical Engineering Science (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>.","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>","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>.","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>","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} }","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>."},"publication":"Chemical Engineering Science","quality_controlled":"1","date_created":"2026-07-13T06:21:30Z","department":[{"_id":"831"}],"type":"journal_article","publication_identifier":{"issn":["0009-2509"]},"author":[{"id":"69828","first_name":"Christopher","last_name":"Dechert","full_name":"Dechert, Christopher"},{"id":"101499","full_name":"Riese, Julia","orcid":"0000-0002-3053-0534","last_name":"Riese","first_name":"Julia"},{"first_name":"Eugeny","last_name":"Kenig","full_name":"Kenig, Eugeny","id":"665"}],"year":"2026","status":"public","title":"A comprehensive numerical study of the wetting behavior in structured packings with a direct consideration of the packing microstructure","publication_status":"published","date_updated":"2026-07-13T06:22:12Z","language":[{"iso":"eng"}],"_id":"66444","publisher":"Elsevier BV","article_number":"124635","user_id":"101499","doi":"10.1016/j.ces.2026.124635"},{"doi":"10.1016/j.ces.2025.122681","article_number":"122681","language":[{"iso":"eng"}],"publication_status":"published","date_updated":"2025-12-08T07:45:19Z","article_type":"original","intvolume":"       321","year":"2025","title":"A rate-based model for reactive separation columns with sandwich packings","author":[{"full_name":"Franke, Patrick","first_name":"Patrick","last_name":"Franke","id":"93922"},{"first_name":"Markus","last_name":"Schubert","full_name":"Schubert, Markus"},{"last_name":"Hampel","first_name":"Uwe","full_name":"Hampel, Uwe"},{"id":"665","full_name":"Kenig, Eugeny Y.","first_name":"Eugeny Y.","last_name":"Kenig"}],"publication_identifier":{"issn":["0009-2509"]},"type":"journal_article","keyword":["Sandwich packings Structured packings Rate-based approach Model validation Ultra-fast X-ray tomography"],"department":[{"_id":"831"}],"date_created":"2025-12-08T07:40:18Z","abstract":[{"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.","lang":"eng"}],"publication":"Chemical Engineering Science","user_id":"93922","volume":321,"_id":"62937","publisher":"Elsevier BV","status":"public","quality_controlled":"1","citation":{"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>.","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>","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} }","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>","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>.","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>.","short":"P. Franke, M. Schubert, U. Hampel, E.Y. Kenig, Chemical Engineering Science 321 (2025)."}},{"date_created":"2025-02-21T12:23:00Z","type":"journal_article","department":[{"_id":"831"}],"publication":"Chemical Engineering Science","related_material":{"link":[{"url":"https://doi.org/10.1016/j.ces.2025.121317","relation":"confirmation"}]},"extern":"1","main_file_link":[{"open_access":"1"}],"article_number":"121317","language":[{"iso":"eng"}],"doi":"10.1016/j.ces.2025.121317","title":"Influence of microstructures on liquid spreading on inclined plates: A CFD based study","year":"2025","author":[{"full_name":"Dechert, Christopher","last_name":"Dechert","first_name":"Christopher"},{"first_name":"Eugeny Y.","last_name":"Kenig","full_name":"Kenig, Eugeny Y."}],"publication_identifier":{"issn":["0009-2509"]},"date_updated":"2025-02-21T12:32:19Z","publication_status":"published","oa":"1","citation":{"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} }","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>","short":"C. Dechert, E.Y. Kenig, Chemical Engineering Science (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>.","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>","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>."},"quality_controlled":"1","project":[{"name":"PC2: Computing Resources Provided by the Paderborn Center for Parallel Computing","_id":"52"}],"publisher":"Elsevier BV","_id":"58759","user_id":"69828","status":"public"},{"date_created":"2024-10-29T09:10:25Z","type":"journal_article","department":[{"_id":"9"},{"_id":"145"}],"publication":"Chemical Engineering Science","article_number":"120639","language":[{"iso":"eng"}],"doi":"10.1016/j.ces.2024.120639","title":"Computer aided flow investigation of liquid agricultural wastes","year":"2024","author":[{"full_name":"Bernemann, Sören Antonius","first_name":"Sören Antonius","last_name":"Bernemann","id":"70108"},{"last_name":"Maćkowiak","first_name":"J.F.","full_name":"Maćkowiak, J.F."},{"last_name":"Maćkowiak","first_name":"J.","full_name":"Maćkowiak, J."},{"first_name":"Eugeny","last_name":"Kenig","full_name":"Kenig, Eugeny","id":"665"}],"publication_identifier":{"issn":["0009-2509"]},"date_updated":"2024-10-29T09:13:02Z","publication_status":"published","intvolume":"       300","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>","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} }","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>.","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>.","short":"S.A. Bernemann, J.F. Maćkowiak, J. Maćkowiak, E. Kenig, Chemical Engineering Science 300 (2024).","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>","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>."},"quality_controlled":"1","project":[{"_id":"52","name":"PC2: Computing Resources Provided by the Paderborn Center for Parallel Computing"}],"publisher":"Elsevier BV","_id":"56778","user_id":"70108","volume":300,"status":"public"},{"quality_controlled":"1","publication":"Chemical Engineering Science","citation":{"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>.","short":"P. Franke, U. Schlattmann, O. Devasthali, N. Lutters, M. Schubert, U. Hampel, I. Iliuta, F. Larachi, E. Kenig, Chemical Engineering Science (2024).","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>","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>.","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>"},"type":"journal_article","department":[{"_id":"9"},{"_id":"145"},{"_id":"831"}],"date_created":"2025-01-07T09:51:48Z","date_updated":"2025-02-28T07:57:32Z","publication_status":"published","year":"2024","title":"An additive approach toward determination of liquid-phase mass transfer coefficients in sandwich packings","status":"public","publication_identifier":{"issn":["0009-2509"]},"author":[{"id":"93922","last_name":"Franke","first_name":"Patrick","full_name":"Franke, Patrick"},{"first_name":"Ulrich","last_name":"Schlattmann","full_name":"Schlattmann, Ulrich"},{"full_name":"Devasthali, Oorv","first_name":"Oorv","last_name":"Devasthali"},{"full_name":"Lutters, Nicole","first_name":"Nicole","orcid":"0009-0006-7828-8448","last_name":"Lutters","id":"22006"},{"full_name":"Schubert, Markus","last_name":"Schubert","first_name":"Markus"},{"last_name":"Hampel","first_name":"Uwe","full_name":"Hampel, Uwe"},{"last_name":"Iliuta","first_name":"Ion","full_name":"Iliuta, Ion"},{"first_name":"Faïçal","last_name":"Larachi","full_name":"Larachi, Faïçal"},{"full_name":"Kenig, Eugeny","first_name":"Eugeny","last_name":"Kenig","id":"665"}],"doi":"10.1016/j.ces.2024.121142","user_id":"22006","article_number":"121142","_id":"58064","publisher":"Elsevier BV","language":[{"iso":"eng"}]},{"keyword":["Applied Mathematics","Industrial and Manufacturing Engineering","General Chemical Engineering","General Chemistry"],"type":"journal_article","date_created":"2023-10-04T14:15:40Z","extern":"1","publication":"Chemical Engineering Science","doi":"10.1016/j.ces.2022.117632","article_number":"117632","language":[{"iso":"eng"}],"date_updated":"2024-03-08T11:39:03Z","publication_status":"published","intvolume":"       254","title":"Operating window and flexibility of a lab-scale methanation plant","year":"2022","publication_identifier":{"issn":["0009-2509"]},"author":[{"full_name":"Herrmann, Felix","last_name":"Herrmann","first_name":"Felix"},{"full_name":"Grünewald, Marcus","first_name":"Marcus","last_name":"Grünewald"},{"full_name":"Meijer, Tobias","last_name":"Meijer","first_name":"Tobias"},{"last_name":"Gardemann","first_name":"Ulrich","full_name":"Gardemann, Ulrich"},{"full_name":"Feierabend, Lukas","last_name":"Feierabend","first_name":"Lukas"},{"id":"101499","full_name":"Riese, Julia","last_name":"Riese","orcid":"0000-0002-3053-0534","first_name":"Julia"}],"quality_controlled":"1","citation":{"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>.","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>","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>.","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} }","short":"F. Herrmann, M. Grünewald, T. Meijer, U. Gardemann, L. Feierabend, J. Riese, Chemical Engineering Science 254 (2022).","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>","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>."},"user_id":"101499","volume":254,"publisher":"Elsevier BV","_id":"47562","status":"public"},{"keyword":["Applied Mathematics","Industrial and Manufacturing Engineering","General Chemical Engineering","General Chemistry"],"type":"journal_article","department":[{"_id":"145"}],"date_created":"2023-04-27T16:06:49Z","publication":"Chemical Engineering Science","doi":"10.1016/j.ces.2021.117097","article_number":"117097","language":[{"iso":"eng"}],"publication_status":"published","date_updated":"2023-04-28T10:57:47Z","intvolume":"       247","title":"Modelling and simulation of zero-gravity distillation units with metal foams","year":"2022","author":[{"first_name":"Marc","last_name":"Wende","full_name":"Wende, Marc","id":"71302"},{"last_name":"Staggenborg","first_name":"Christoph","full_name":"Staggenborg, Christoph"},{"id":"665","full_name":"Kenig, Eugeny Y.","last_name":"Kenig","first_name":"Eugeny Y."}],"publication_identifier":{"issn":["0009-2509"]},"quality_controlled":"1","citation":{"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} }","ama":"Wende M, Staggenborg C, Kenig EY. 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Hüser, O. Schmitz, E. Kenig, Chemical Engineering Science (2016) 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>.","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>","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.","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>","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} }","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>."}},{"_id":"26137","language":[{"iso":"eng"}],"page":"2183-2189","volume":65,"doi":"10.1016/j.ces.2009.12.014","user_id":"70093","publication_identifier":{"issn":["0009-2509"]},"author":[{"full_name":"Vassilev, Vassil","last_name":"Vassilev","first_name":"Vassil"},{"full_name":"Gröschel, Michael","first_name":"Michael","last_name":"Gröschel"},{"last_name":"Schmid","first_name":"Hans-Joachim","full_name":"Schmid, Hans-Joachim","id":"464"},{"full_name":"Peukert, Wolfgang","last_name":"Peukert","first_name":"Wolfgang"},{"full_name":"Leugering, Günter","last_name":"Leugering","first_name":"Günter"}],"year":"2009","title":"Interfacial energy estimation in a precipitation reaction using the flatness based control of the moment trajectories","status":"public","intvolume":"        65","date_updated":"2022-01-06T06:57:16Z","publication_status":"published","date_created":"2021-10-13T15:01:41Z","type":"journal_article","citation":{"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>.","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>","short":"V. Vassilev, M. Gröschel, H.-J. Schmid, W. Peukert, G. Leugering, Chemical Engineering Science 65 (2009) 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>.","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>.","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} }","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>"},"publication":"Chemical Engineering Science","issue":"6","abstract":[{"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.","lang":"eng"}]},{"date_created":"2021-10-13T16:00:22Z","type":"journal_article","citation":{"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} }","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>","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.","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>.","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>"},"issue":"1","publication":"Chemical Engineering Science","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."}],"language":[{"iso":"eng"}],"_id":"26150","page":"18-32","volume":61,"doi":"10.1016/j.ces.2004.12.053","user_id":"70093","publication_identifier":{"issn":["0009-2509"]},"author":[{"full_name":"Artelt, C.","first_name":"C.","last_name":"Artelt"},{"id":"464","first_name":"Hans-Joachim","last_name":"Schmid","full_name":"Schmid, Hans-Joachim"},{"last_name":"Peukert","first_name":"W.","full_name":"Peukert, W."}],"title":"Modelling titania formation at typical industrial process conditions: effect of surface shielding and surface energy on relevant growth mechanisms","status":"public","year":"2006","intvolume":"        61","date_updated":"2022-01-06T06:57:17Z","publication_status":"published"},{"intvolume":"        61","publication_status":"published","date_updated":"2022-01-06T06:57:17Z","author":[{"full_name":"Schwarzer, Hans-Christoph","first_name":"Hans-Christoph","last_name":"Schwarzer"},{"full_name":"Schwertfirm, Florian","last_name":"Schwertfirm","first_name":"Florian"},{"full_name":"Manhart, Michael","last_name":"Manhart","first_name":"Michael"},{"id":"464","full_name":"Schmid, Hans-Joachim","last_name":"Schmid","first_name":"Hans-Joachim"},{"full_name":"Peukert, Wolfgang","first_name":"Wolfgang","last_name":"Peukert"}],"publication_identifier":{"issn":["0009-2509"]},"title":"Predictive simulation of nanoparticle precipitation based on the population balance equation","year":"2005","status":"public","volume":61,"user_id":"70093","doi":"10.1016/j.ces.2004.11.064","language":[{"iso":"eng"}],"_id":"26149","page":"167-181","abstract":[{"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.","lang":"eng"}],"citation":{"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>","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>.","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>.","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>.","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>","short":"H.-C. Schwarzer, F. Schwertfirm, M. Manhart, H.-J. Schmid, W. Peukert, Chemical Engineering Science 61 (2005) 167–181.","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} }"},"publication":"Chemical Engineering Science","issue":"1","type":"journal_article","date_created":"2021-10-13T15:57:59Z"},{"date_updated":"2022-01-06T06:57:17Z","publication_status":"published","intvolume":"        61","year":"2005","title":"Evolution of the fractal dimension for simultaneous coagulation and sintering","status":"public","publication_identifier":{"issn":["0009-2509"]},"author":[{"full_name":"Schmid, Hans-Joachim","first_name":"Hans-Joachim","last_name":"Schmid","id":"464"},{"full_name":"Al-Zaitone, Belal","last_name":"Al-Zaitone","first_name":"Belal"},{"full_name":"Artelt, Christian","first_name":"Christian","last_name":"Artelt"},{"first_name":"Wolfgang","last_name":"Peukert","full_name":"Peukert, Wolfgang"}],"doi":"10.1016/j.ces.2004.11.068","user_id":"70093","volume":61,"page":"293-305","_id":"26151","language":[{"iso":"eng"}],"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."}],"publication":"Chemical Engineering Science","issue":"1","citation":{"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>.","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>","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>.","short":"H.-J. Schmid, B. Al-Zaitone, C. Artelt, W. Peukert, Chemical Engineering Science 61 (2005) 293–305.","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>.","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} }","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>"},"type":"journal_article","date_created":"2021-10-13T16:02:52Z"}]