SCOPUS 정보 검색 플랫폼

Volumn 133, Issue 2, 2010, Pages

Classical density functional theory for the prediction of the surface tension and interfacial properties of fluids mixtures of chain molecules based on the statistical associating fluid theory for potentials of variable range

(4) Llovell, F̀lix a Galindo, Amparo a Blas, Felipe J b Jackson, George a

a IMPERIAL COLLEGE LONDON (United Kingdom)

b UNIVERSITY OF HUELVA (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION PHENOMENA; APPROXIMATE TREATMENT; CHAIN MOLECULES; CORRELATION FUNCTION; DISPERSIVE INTERACTIONS; FREE ENERGY DENSITY; FUNCTIONALS; HELMHOLTZ; HOMOGENEOUS FLUIDS; HOMOGENEOUS SYSTEM; INHOMOGENEOUS SYSTEM; INTERFACIAL PROPERTY; INTERFACIAL TENSIONS; MEAN-FIELD VERSIONS; MOLECULAR PARAMETERS; MOLECULAR SEGMENTS; MOLECULAR SPECIES; N-ALKANES; RANGE DISPERSION; SHORT RANGE INTERACTIONS; STATISTICAL ASSOCIATING FLUID THEORY; THEORETICAL PREDICTION; VAPOR-LIQUID; VARIABLE RANGE;

ADSORPTION; DENSITY FUNCTIONAL THEORY; FLUIDS; FREE ENERGY; PARAFFINS; SURFACE PROPERTIES; SURFACE TENSION;

BINARY MIXTURES;

EID: 77955734664 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.3449143 Document Type: Article

Times cited : (85)

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