Stability limits of n-nonane calculated from molecular dynamics interface simulations
نویسندگان
چکیده
منابع مشابه
Stability limits of n-nonane calculated from molecular dynamics interface simulations.
Based on molecular dynamics simulation of the vapor-liquid interface, the classical thermodynamic spinodal for n-nonane is estimated using an earlier developed method. The choice of n-nonane as investigated molecule originates from the question whether a deviation from the spherical symmetry of a molecule affects the prediction of the stability limit data. As a result, we find that the estimate...
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ژورنال
عنوان ژورنال: The Journal of Chemical Physics
سال: 2013
ISSN: 0021-9606,1089-7690
DOI: 10.1063/1.4811197