Source:http://linkedlifedata.com/resource/pubmed/id/17677270
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rdf:type | |
lifeskim:mentions | |
pubmed:issue |
6 Pt 1
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pubmed:dateCreated |
2007-8-6
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pubmed:abstractText |
Surface transfer coefficients are determined by nonequilibrium molecular dynamics simulations for a Lennard-Jones fluid with a long-range spline potential. In earlier work [A. Røsjorde, J. Colloid Interface Sci. 240, 355 (2001); J. Xu, ibid. 299, 452 (2006)], using a short-range Lennard-Jones spline potential, it was found that the resistivity coefficients to heat and mass transfer agreed rather well with the values predicted by kinetic theory. For the long-range Lennard-Jones spline potential considered in this paper we find significant discrepancies from the values predicted by kinetic theory. In particular the coupling coefficient, and as a consequence the heat of transfer on the vapor side of the surface are much larger. Thermodynamic data for the liquid-vapor equilibrium confirmed the law of corresponding states for the surface, when it is described as an autonomous system. The importance of these findings for modelling phase transitions is discussed.
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pubmed:language |
eng
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pubmed:journal | |
pubmed:status |
PubMed-not-MEDLINE
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pubmed:month |
Jun
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pubmed:issn |
1539-3755
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pubmed:author | |
pubmed:issnType |
Print
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pubmed:volume |
75
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pubmed:owner |
NLM
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pubmed:authorsComplete |
Y
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pubmed:pagination |
061604
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pubmed:year |
2007
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pubmed:articleTitle |
Transfer coefficients for evaporation of a system with a Lennard-Jones long-range spline potential.
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pubmed:affiliation |
Department of Chemistry, Norwegian University of Science and Technology, NO-7491 Trondheim, Norway.
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pubmed:publicationType |
Journal Article
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