Bitte melden Sie sich an um selbst Rezensionen oder Kommentare zu erstellen.
Zitieren Sie diese Publikation
Mehr Zitationsstile
- bitte auswählen -
%0 Journal Article
%1 mayer2024adsorption
%A Mayer, Fabian
%A Rehner, Philipp
%A Seiler, Jan
%A Schilling, Johannes
%A Groß, Joachim
%A Bardow, André
%D 2024
%I American Chemical Society
%J Industrial & engineering chemistry research
%K
%N 32
%P 14137–14147
%R 10.1021/acs.iecr.4c01395
%T Adsorption Modeling Based on Classical Density Functional Theory and PC-SAFT: Temperature Extrapolation and Fluid Transfer
%V 63
@article{mayer2024adsorption,
added-at = {2025-01-28T11:00:56.000+0100},
affiliation = {Bardow, A (Corresponding Author), Swiss Fed Inst Technol, Dept Mech \& Proc Engn, Energy \& Proc Syst Engn, CH-8092 Zurich, Switzerland.
Mayer, Fabian; Rehner, Philipp; Seiler, Jan; Schilling, Johannes; Bardow, Andre, Swiss Fed Inst Technol, Dept Mech \& Proc Engn, Energy \& Proc Syst Engn, CH-8092 Zurich, Switzerland.
Gross, Joachim, Univ Stuttgart, Inst Thermodynam \& Thermal Proc Engn, D-70569 Stuttgart, Germany.},
affiliations = {Swiss Federal Institutes of Technology Domain; ETH Zurich; University of
Stuttgart},
author = {Mayer, Fabian and Rehner, Philipp and Seiler, Jan and Schilling, Johannes and Groß, Joachim and Bardow, André},
biburl = {https://puma.ub.uni-stuttgart.de/bibtex/2688772cf97e35b9787f863add12307fb/unibiblio},
doi = {10.1021/acs.iecr.4c01395},
interhash = {225e1aef80b97b91752023b55701f6a2},
intrahash = {688772cf97e35b9787f863add12307fb},
issn = {{0888-5885} and {1520-5045}},
journal = {Industrial & engineering chemistry research},
keywords = {},
language = {eng},
number = 32,
pages = {14137–14147},
publisher = {American Chemical Society},
research-areas = {Engineering},
timestamp = {2025-01-28T10:00:56.000+0100},
title = {Adsorption Modeling Based on Classical Density Functional Theory and PC-SAFT: Temperature Extrapolation and Fluid Transfer},
unique-id = {WOS:001282956300001},
volume = 63,
year = 2024
}