Adsorption of light gases in covalent organic frameworks: Comparison of classical density functional theory and grand canonical Monte Carlo simulations
%0 Journal Article
%1 Gross2021
%A Kessler, C.
%A Eller, J.
%A Gross, J.
%A Hansen, N.
%D 2021
%J arXiv
%K EXC2075 PN3-8 PN3-8(II) curated
%T Adsorption of light gases in covalent organic frameworks: Comparison of classical density functional theory and grand canonical Monte Carlo simulations
@article{Gross2021,
added-at = {2023-11-27T12:25:49.000+0100},
author = {Kessler, C. and Eller, J. and Gross, J. and Hansen, N.},
biburl = {https://puma.ub.uni-stuttgart.de/bibtex/258c6998879a77f5eed8b7e37cc0d3928/simtech},
interhash = {a73b83230f7ea8dec5b6c1250c8106f2},
intrahash = {58c6998879a77f5eed8b7e37cc0d3928},
journal = {arXiv},
keywords = {EXC2075 PN3-8 PN3-8(II) curated},
timestamp = {2023-12-06T08:55:18.000+0100},
title = {Adsorption of light gases in covalent organic frameworks: Comparison of classical density functional theory and grand canonical Monte Carlo simulations},
year = 2021
}
