Prediction of the melting point of n-alkanes using the molecular dynamics method

Journal of Chemical Physics

Volumn 114, Issue 5, 2001, Pages 2484-2488

  Tsuchiya, Y ^a   Hasegawa, H ^a   Iwatsubo, T ^a  

^a CENTRAL RESEARCH INSTITUTE OF ELECTRIC POWER INDUSTRY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

BOUNDARY CONDITIONS; CRYSTAL STRUCTURE; FUNCTIONS; MELTING; MOLECULAR DYNAMICS; PHASE TRANSITIONS; POTENTIAL ENERGY;

RADIAL DISTRIBUTION FUNCTIONS; TETRADECANE;

PARAFFINS;

EID: 0034836727     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1338508     Document Type: Article

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