Density functional approach to thermodynamics of self-assembly

Journal of Chemical Physics

Volumn 122, Issue 16, 2005, Pages

  Saksena, Radhika S ^a   Woodcock, Leslie V ^a  

^a UNIVERSITY OF MANCHESTER   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

KINETIC TEMPERATURE; LOCAL-DENSITY APPROXIMATION (LDA); MOLECULAR FLUIDS; SURFACE CRYSTALLIZATION;

APPROXIMATION THEORY; COMPUTER SIMULATION; CRYSTALLIZATION; EQUATIONS OF STATE; GRANULAR MATERIALS; INTERFACES (MATERIALS); PROBABILITY DENSITY FUNCTION; SELF ASSEMBLY; SURFACE STRUCTURE;

THERMODYNAMICS;

EID: 21244494422     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1858439     Document Type: Article

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