10.24435/MATERIALSCLOUD:2019.0024/V2
Jablonka, Kevin Maik
Ongari, Daniele
Smit, Berend
Applicability of tail-corrections in the molecular simulations of porous materials
Materials Cloud
2019
MARVEL
zeolites
GCMC
Metal-Organic frameworks
tail-corrections
Covalent-Organic frameworks
2019-06-05
en
info:eu-repo/semantics/openAccess
Creative Commons Attribution 4.0 International https://creativecommons.org/licenses/by/4.0/legalcode
Molecular simulations with periodic boundary conditions require to define a certain cutoff distance beyond which pairwise dispersion interactions are neglected. For the simulation of homogeneous phases it is well-established to use tail-corrections, that can remedy this truncation of the potential. These corrections are built under the assumption that beyond the cutoff the radial distribution function is equal to one. In this work we shed some light on the discussion whether or not tail corrections should be used in the modelling of heterogeneous systems. We show that for the adsorption of gasses in a diverse set nanoporous crystalline materials (zeolites, Covalent Organic Frameworks (COFs), and Metal Organic Frameworks (MOFs)), tail-corrections are an appropriate choice with which the results are much less sensitive to the details of the truncation.