Molecular dynamics simulation of methane in potassium montmorillonite clay hydrates

Journal of Physics B: Atomic, Molecular and Optical Physics

Volumn 39, Issue 18, 2006, Pages 3839-3848

  Zhang, Junfang ^a   Choi, S K ^a  

^a CSIRO   (Australia)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; DENSITY (SPECIFIC GRAVITY); HYDRATES; HYDROGEN BONDS; HYDROPHOBICITY; METHANE; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; POSITIVE IONS; WATER;

CLAY SURFACE; COORDINATION NUMBER; POTASSIUM MONTMORILLONITE CLAY; UNIT CELLS;

CLAY;

EID: 33748783100     PISSN: 09534075     EISSN: 13616455     Source Type: Journal    
DOI: 10.1088/0953-4075/39/18/013     Document Type: Article

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