Reverse nonequilibrium molecular dynamics calculation of the Soret coefficient in liquid heptane/benzene mixtures

Journal of Physical Chemistry B

Volumn 112, Issue 47, 2008, Pages 14999-15004

  Polyakov, Pavel ^a   Müller Plathe, Florian ^b   Wiegand, Simone ^c  

^a FORSCHUNGSZENTRUM JÜLICH   (Germany)

^b DARMSTADT UNIVERSITY OF TECHNOLOGY   (Germany)

^c NONE

Author keywords

[No Author keywords available]

Indexed keywords

BENZENE; HEPTANE; HYDROCARBONS; ISOMERS; MIXTURES; MOLECULAR DYNAMICS; PARAFFINS; QUANTUM CHEMISTRY; SEMICONDUCTOR DOPING; THERMAL DIFFUSION; THERMAL DIFFUSION IN LIQUIDS;

CONCENTRATION DEPENDENCES; DEGREE OF BRANCHING; DIFFUSION BEHAVIORS; EQUILIBRIUM MOLECULAR DYNAMICS; EQUIMOLAR MIXTURES; EXPERIMENTAL DATUMS; IN DEPENDENCES; MOLE FRACTIONS; MOLECULAR SHAPES; NONEQUILIBRIUM MOLECULAR DYNAMICS; SHAPE AND SIZES; SIMULATION RESULTS; SIZE EFFECTS; SORET COEFFICIENTS;

DYNAMICS;

EID: 57449101664     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp805449j     Document Type: Article

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