Zobrazeno 1 - 10
of 64
pro vyhledávání: '"Norbert Asprion"'
Autor:
Johannes Höller, Patricia Bickert, Patrick Schwartz, Martin von Kurnatowski, Joachim Kerber, Niklaus Künzle, Hilke-Marie Lorenz, Norbert Asprion, Sergej Blagov, Michael Bortz
Publikováno v:
ChemEngineering, Vol 3, Iss 2, p 56 (2019)
Many thermodynamic models used in practice are at least partially empirical and thus require the determination of certain parameters using experimental data. However, due to the complexity of the models involved as well as the inhomogeneity of availa
Externí odkaz:
https://doaj.org/article/a8e0f159f4d7445c9c2a74f600f44b48
Publikováno v:
Chemie Ingenieur Technik. 95:391-404
Novel algorithms for adaptive approximation and interactive navigation of Pareto sets are applied to various homogeneous distillation processes with recycle streams within an industrial flowsheet simulator. The adaptive approximation scheme shows tha
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::feb5023cf8955aefde083bb02348e123
https://publica.fraunhofer.de/handle/publica/445744
https://publica.fraunhofer.de/handle/publica/445744
Publikováno v:
Frontiers of Chemical Science and Engineering. 16:183-197
Flowsheet simulations of chemical processes on an industrial scale require the solution of large systems of nonlinear equations, so that solvability becomes a practical issue. Additional constraints from technical, economic, environmental, and safety
Autor:
Norbert Asprion
Publikováno v:
Chemie Ingenieur Technik. 92:879-889
Autor:
Heiner Ackermann, Simen Akkermans, Satyajith Amaran, Michael Amrhein, Norbert Asprion, Tilman Barz, Satyajeet Bhonsale, Lorenz T. Biegler, Filippo Bisotti, Dominique Bonvin, Michael Bortz, Mariano Nicolas Cruz Bournazou, Luisa C. Brée, Andreas Bulan, Jorge Diaz, Sebastian Engell, Gregor Foltin, Grégory François, Andrea Galeazzi, Francesco Gallo, Federico Galvanin, Jochen Gattermayer, Thomas Gerlach, Joachim Gross, Ignacio E. Grossmann, David Hajnal, Raoul Heese, Melanie Heidgen, Michael Helmling, Jesús D. Hernández, Christoph Herwig, Stefan Hoeser, Shachit S. Iyer, Julian Kager, Thomas Kochenburger, Stefan Lehner, Neele Leithäuser, Filip Logist, Jonas Mairhofer, Flavio Manenti, David C. Miller, Alexander Mitsos, Jan Mohring, Peter Neubauer, Philippe Nimmegeers, Chinedu O. Okoli, Luca Onofri, Hector D. Perez, Karen Perrey, Jürgen Rarey, Gianluca Rizzi, Kosan Roh, Miguel A. Romero-Valle, Jochen Schmid, Jan C. Schöneberger, Hergen Schultze, Daniel Staak, Ioanna Stamati, Philipp Süss, Dries Telen, Carlos Tellaeche, Jan F.M. Van Impe, John M. Wassick, Christian Weiß, Jarosław Wlazło
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9417d750dcb4f9162bbf0bb6cde4a18d
https://doi.org/10.1016/b978-0-323-85043-8.09991-8
https://doi.org/10.1016/b978-0-323-85043-8.09991-8
Autor:
Johannes Höller, Patrick Schwartz, J. Schwientek, Michael Bortz, Norbert Asprion, Charlie Vanaret, Roger Böttcher
Simulation is besides experimentation the major method for designing, analyzing and optimizing chemical processes. The ability of simulations to reflect real process behavior strongly depends on model quality. Validation and adaption of process model
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::c8ca7fe48454ebeb221f9cbd1fa883f4
https://publica.fraunhofer.de/handle/publica/268981
https://publica.fraunhofer.de/handle/publica/268981