Understanding hydrogen adsorption in metal-organic frameworks with open metal sites: A computational study

Journal of Physical Chemistry B

Volumn 110, Issue 2, 2006, Pages 655-658

  Yang, Qingyuan ^a   Zhong, Chongli ^a  

^a BEIJING UNIVERSITY OF CHEMICAL TECHNOLOGY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION; METALS; MONTE CARLO METHODS; POROUS MATERIALS; PROBABILITY DENSITY FUNCTION; TEMPERATURE DISTRIBUTION;

HYDROGEN ADSORPTION; METAL-ORGANIC FRAMEWORK (MOF);

HYDROGEN;

EID: 31544433946     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp055908w     Document Type: Article

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