Computer simulation study of the global phase behavior of linear rigid Lennard-Jones chain molecules: Comparison with flexible models

Journal of Chemical Physics

Volumn 120, Issue 8, 2004, Pages 3957-3968

  Galindo, A ^a   Vega, C ^b   Sanz, E ^b   MacDowell, L G ^b   De Miguel, E ^c   Blas, F J ^c  

^a IMPERIAL COLLEGE LONDON   (United Kingdom)

^b UNIVERSIDAD COMPLUTENSE DE MADRID   (Spain)

^c UNIVERSITY OF HUELVA   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL BONDS; COMPUTER SIMULATION; LIQUID CRYSTALS; MATHEMATICAL MODELS; MONOMERS; MONTE CARLO METHODS; PERTURBATION TECHNIQUES; PHASE EQUILIBRIA; STATISTICAL METHODS;

FLEXIBLE CHAINS; SOLID-FLUID EQUILIBRIUM;

MOLECULAR PHYSICS;

EID: 1642632776     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1642603     Document Type: Article

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