Molecular dynamics simulation of the CH4 and CH4-H2O systems up to 10 GPa and 2573 K

Geochimica et Cosmochimica Acta

Volumn 71, Issue 8, 2007, Pages 2036-2055

  Zhang, Chi ^a   Duan, Zhenhao ^a   Zhang, Zhigang ^a  

^a INSTITUTE OF GEOLOGY AND GEOPHYSICS   (China)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; EQUATION OF STATE; EXPERIMENTAL STUDY; MOLECULAR ANALYSIS; THERMODYNAMIC PROPERTY;

EID: 34047157091     PISSN: 00167037     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.gca.2007.01.017     Document Type: Article

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