Open AccessStructure of Metal–Organic Framework Glasses by Ab Initio Molecular Dynamics
Author(s) -
Romain Gaillac,
Pluton Pullumbi,
Thomas D. Bennett,
FrançoisXavier Coudert
Publication year - 2020
Publication title -
chemistry of materials
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 3.741
H-Index - 375
eISSN - 1520-5002
pISSN - 0897-4756
DOI - 10.1021/acs.chemmater.0c02950
Subject(s) - zeolitic imidazolate framework , quenching (fluorescence) , amorphous solid , ab initio , molecular dynamics , amorphous metal , materials science , chemical physics , topology (electrical circuits) , metal organic framework , nanotechnology , computational chemistry , chemistry , crystallography , organic chemistry , physics , mathematics , adsorption , quantum mechanics , combinatorics , fluorescence
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