Molecular dynamics simulations of methane hydrate decomposition

Journal of Physical Chemistry A

Volumn 113, Issue 10, 2009, Pages 1913-1921

  Myshakin, Evgeniy M ^a,b   Jiang, Hao ^c   Warzinski, Robert P ^a   Jordan, Kenneth D ^c  

^a NATIONAL ENERGY TECHNOLOGY LABORATORY   (United States)

^b UNIVERSITY OF PITTSBURGH   (United States)

^c NONE

Author keywords

[No Author keywords available]

Indexed keywords

ARRHENIUS BEHAVIORS; DECOMPOSITION OF METHANES; DECOMPOSITION RATES; HYDRATE DECOMPOSITIONS; HYDRATION NUMBERS; METHANE HYDRATES; METHANE MOLECULES; MOLECULAR DYNAMICS SIMULATIONS; REVERSIBLE FORMATIONS; WATER CAGES;

GAS HYDRATES; HYDRATION; LIQUID METHANE; METHANE; MOLECULAR DYNAMICS; PHASE INTERFACES;

DYNAMICS;

EID: 63849256201     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp807208z     Document Type: Article

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