Molecular simulations of methane, ethane and propane adsorption on TON

Journal of Zhejiang University: Science A

Volumn 10, Issue 11, 2009, Pages 1636-1641

  Peng, Cheng ^a   Li, Zhi ^b   Sun, Xiao Min ^c  

^a TONGJI UNIVERSITY   (China)

^b CHANGSHA UNIVERSITY OF SCIENCE AND TECHNOLOGY   (China)

^c SHANDONG UNIVERSITY   (China)

Author keywords

Adsorption; Monte Carlo simulations; Zeolite

Indexed keywords

ADSORPTION ENERGIES; EXPERIMENTAL DATA; MOLECULAR SIMULATIONS; MONTE CARLO SIMULATION; MONTE CARLO SIMULATIONS; PURE COMPONENTS;

ADSORPTION; COMPUTER SIMULATION; ETHANE; ISOTHERMS; METHANE; PROPANE;

MONTE CARLO METHODS;

EID: 75649150766     PISSN: 1673565X     EISSN: 18621775     Source Type: Journal    
DOI: 10.1631/jzus.A0920060     Document Type: Article

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