Adsorption of light gases in covalent organic frameworks: comparison of classical density functional theory and grand canonical Monte Carlo simulations
%0 Journal Article
%1 kessler2021adsorption
%A Kessler, Christopher
%A Eller, Johannes
%A Gross, Joachim
%A Hansen, Niels
%D 2021
%I Elsevier BV
%J Microporous and Mesoporous Materials
%K imported test5
%P 111263
%R 10.1016/j.micromeso.2021.111263
%T Adsorption of light gases in covalent organic frameworks: comparison of classical density functional theory and grand canonical Monte Carlo simulations
%U https://doi.org/10.1016%2Fj.micromeso.2021.111263
%V 324
@article{kessler2021adsorption,
added-at = {2023-08-30T11:05:06.000+0200},
author = {Kessler, Christopher and Eller, Johannes and Gross, Joachim and Hansen, Niels},
biburl = {https://puma.ub.uni-stuttgart.de/bibtex/2723728160eb9c9edee70e5bd1967db57/roberta.toscano},
doi = {10.1016/j.micromeso.2021.111263},
interhash = {a73b83230f7ea8dec5b6c1250c8106f2},
intrahash = {723728160eb9c9edee70e5bd1967db57},
journal = {Microporous and Mesoporous Materials},
keywords = {imported test5},
month = sep,
pages = 111263,
publisher = {Elsevier {BV}},
timestamp = {2023-09-11T17:14:02.000+0200},
title = {Adsorption of light gases in covalent organic frameworks: comparison of classical density functional theory and grand canonical Monte Carlo simulations},
url = {https://doi.org/10.1016%2Fj.micromeso.2021.111263},
volume = 324,
year = 2021
}
