Stability limits of n-nonane calculated from molecular dynamics interface simulations

Journal of Chemical Physics

Volumn 138, Issue 24, 2013, Pages

  Braun, S ^a   Imre, A R ^b   Kraska, T ^a  

^a UNIVERSITY OF COLOGNE   (Germany)

^b CENTRE FOR ENERGY RESEARCH   (Hungary)

Author keywords

[No Author keywords available]

Indexed keywords

CLASSICAL THERMODYNAMICS; EXPERIMENTAL DATUM; HOMOLOGOUS SERIES; INTERFACE PROPERTY; MOLECULAR DYNAMICS SIMULATIONS; SPHERICAL SYMMETRY; STABILITY LIMIT; VAPOR-LIQUID INTERFACES;

MOLECULES; VAPORS;

MOLECULAR DYNAMICS;

ALKANE; NONANE;

ARTICLE; CHEMISTRY; MOLECULAR DYNAMICS; THERMODYNAMICS;

ALKANES; MOLECULAR DYNAMICS SIMULATION; THERMODYNAMICS;

EID: 84879963038     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.4811197     Document Type: Article

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