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Physical Chemistry Chemical Physics

Volumn 10, Issue 22, 2008, Pages 3244-3249

Molecular simulation of hydrogen diffusion in interpenetrated metal-organic frameworks

(5) Liu, Bei a Yang, Qingyuan b Xue, Chunyu b Zhong, Chongli b Smit, Berend c,d

a UNIVERSITY OF AMSTERDAM (Netherlands)

b BEIJING UNIVERSITY OF CHEMICAL TECHNOLOGY (China)

c University of California (United States)

d UNIVERSITÉ DE LYON (France)

Author keywords

[No Author keywords available]

Indexed keywords

HYDROGEN; METAL;

ADSORPTION; ARTICLE; CHEMICAL MODEL; CHEMISTRY; COMPUTER PROGRAM; COMPUTER SIMULATION; CONFORMATION; DIFFUSION; GAS; HYDROGEN BOND; METHODOLOGY; ORGANIC CHEMISTRY; POROSITY; STATISTICAL MODEL; TEMPERATURE; THERMODYNAMICS;

ADSORPTION; CHEMISTRY, ORGANIC; COMPUTER SIMULATION; DIFFUSION; GASES; HYDROGEN; HYDROGEN BONDING; METALS; MODELS, CHEMICAL; MODELS, STATISTICAL; MOLECULAR CONFORMATION; POROSITY; SOFTWARE; TEMPERATURE; THERMODYNAMICS;

EID: 44349142728 PISSN: 14639076 EISSN: None Source Type: Journal
DOI: 10.1039/b801494a Document Type: Article

Times cited : (46)

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