Adsorption of methane in heterometallic metal-organic frameworks with anions: A molecular simulation study

Molecular Simulation

Volumn 35, Issue 3, 2009, Pages 213-219

  Liu, Dahuan ^a   Yang, Qingyuan ^a   Zhong, Chongli ^a  

^a BEIJING UNIVERSITY OF CHEMICAL TECHNOLOGY   (China)

Author keywords

Adsorption; Anion; Heterometallic metal organic framework; Methane; Simulation

Indexed keywords

ATOMS; METALS; METHANE; NEGATIVE IONS; ORGANIC POLYMERS; POROUS MATERIALS; SILVER;

AG ATOMS; ANION; FE ATOMS; GRAND CANONICAL MONTE CARLO SIMULATIONS; HETEROMETALLIC METAL-ORGANIC FRAMEWORK; HIGH PRESSURES; LOW PRESSURES; METHANE ADSORPTIONS; MOLECULAR SIMULATIONS; PREFERENTIAL ADSORPTIONS; SIMULATION;

ADSORPTION;

EID: 61449125127     PISSN: 08927022     EISSN: 10290435     Source Type: Journal    
DOI: 10.1080/08927020802412644     Document Type: Article

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