Molecular dynamics simulations of diffusion and clustering along critical isotherms of medium-chain n-alkanes

Journal of Chemical Physics

Volumn 138, Issue 2, 2013, Pages

  Mutoru, J W ^a   Smith, W ^a   O'Hern, C S ^a   Firoozabadi, A ^a  

^a Yale University   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

AVERAGE MOLECULAR; CLUSTER LIFETIME; CRITICAL POINTS; CRITICAL REGIMES; CRITICAL REGION; CRITICAL TEMPERATURES; MOLECULAR DYNAMICS SIMULATIONS; MOLECULAR FLUID; MOLECULAR SYSTEMS; N-ALKANES; N-DECANE; N-DODECANE; N-PENTANE; NATURAL SYSTEMS; SELF-DIFFUSION COEFFICIENTS;

ANISOTROPIC MEDIA; DIFFUSION IN LIQUIDS; MOLECULAR DYNAMICS; TRANSPORT PROPERTIES;

PARAFFINS;

EID: 84872726178     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.4773282     Document Type: Article

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