Molecular dynamics simulation of a flexible polymer network in a liquid crystalline solvent; Dynamical properties

Polymer

Volumn 45, Issue 26, 2004, Pages 8901-8911

  Darinskii, Anatoly A ^a   Zarembo, Anna ^b   Balabaev, Nikolai K ^c   Neelov, Igor M ^a,b,d   Sundholm, Franciska ^b  

^a INSTITUTE OF MACROMOLECULAR COMPOUNDS   (Russian Federation)

^b UNIVERSITY OF HELSINKI   (Finland)

^c INSTITUTE OF MATHEMATICAL PROBLEMS OF BIOLOGY   (Russian Federation)

^d UNIVERSITY OF LEEDS   (United Kingdom)

Author keywords

Flexible polymer network; Liquid crystals; Molecular dynamics

Indexed keywords

CHEMICAL BONDS; COMPUTER SIMULATION; MOLECULAR CRYSTALS; MOLECULAR DYNAMICS; POLYMERS; SOLVENTS;

LENNARD-JONES POTENTIAL; MOLECULAR DYNAMICS SIMULATION; TRANSLATIONAL MOBILITY;

LIQUID CRYSTALS;

POLYMER; SOLVENT;

ANISOTROPY; ARTICLE; LIQUID CRYSTAL; MATHEMATICAL MODEL; MOLECULAR DYNAMICS; PHASE TRANSITION;

POLYMER SCIENCE;

EID: 9244234466     PISSN: 00323861     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.polymer.2004.10.032     Document Type: Article

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