The liquid-vapour interface of chain molecules investigated using a density functional approach

Journal of Physics Condensed Matter

Volumn 16, Issue 49, 2004, Pages 8861-8873

  Bryk, P ^a   Bucior, K ^a   Sokolowski S ^a   Zukocinski G ^a  

^a MARIA CURIE SK ODOWSKA UNIVERSITY   (Poland)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; FREE ENERGY; FUNCTIONS; PHASE DIAGRAMS; PROBABILITY DENSITY FUNCTION; SURFACE TENSION; THERMODYNAMIC PROPERTIES;

CHAIN LENGTH; CHAIN MOLECULES; DENSITY FUNCTIONAL THEORY; LIQUID-VAPOR INTERFACES;

PHASE INTERFACES;

EID: 10844223810     PISSN: 09538984     EISSN: None     Source Type: Journal    
DOI: 10.1088/0953-8984/16/49/005     Document Type: Article

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