Structure of ultra-thin confined alkane films from Monte Carlo simulations

Molecular Physics

Volumn 100, Issue 13, 2002, Pages 2109-2119

  Porcheron, Fabien ^a   Rousseau, Bernard ^a   Fuchs, Alain H ^a  

^a UNIVERSITÉ PARIS SUD   (France)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; METHANE; MOLECULAR DYNAMICS; MONTE CARLO METHODS; OSCILLATIONS; SEPARATION; THERMODYNAMICS; ULTRATHIN FILMS;

THERMODYNAMIC CONDITIONS;

PARAFFINS;

EID: 0037055346     PISSN: 00268976     EISSN: None     Source Type: Journal    
DOI: 10.1080/002689702110137301     Document Type: Article

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