Open AccessTheoretical Model and Numerical Simulation of Adsorption and Deformation in Flexible Metal–Organic Frameworks
Author(s) -
Sahar Bakhshian,
Muhammad Sahimi
Publication year - 2018
Publication title -
the journal of physical chemistry c
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 1.401
H-Index - 289
eISSN - 1932-7455
pISSN - 1932-7447
DOI - 10.1021/acs.jpcc.8b00924
Subject(s) - adsorption , nanoporous , materials science , metal organic framework , phase transition , elastic energy , chemical physics , thermodynamics , porosity , nanotechnology , chemistry , composite material , physics
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