Molecular-dynamics simulations of thin polyisoprene films confined between amorphous silica substrates

Journal of Chemical Physics

Volumn 140, Issue 11, 2014, Pages

  Guseva, D V ^a,b   Komarov, P V ^c   Lyulin, Alexey V ^a,d  

^a EINDHOVEN UNIVERSITY OF TECHNOLOGY   (Netherlands)

^b MOSCOW STATE UNIVERSITY   (Russian Federation)

^c TVER STATE UNIVERSITY   (Russian Federation)

^d A N NESMEYANOV INSTITUTE OF ORGANOELEMENT COMPOUNDS   (Russian Federation)

Author keywords

[No Author keywords available]

Indexed keywords

AMORPHOUS SILICA; CIS-POLYISOPRENE; MOLECULAR DYNAMICS SIMULATIONS; RADIUS OF GYRATION; SEGMENTAL DYNAMICS; SEGMENTAL RELAXATION; STRATIFIED STRUCTURE; UNITED-ATOM MODELS;

AMORPHOUS FILMS; CHAINS; COMPUTER SIMULATION; DYNAMICS; LENNARD-JONES POTENTIAL; POLYMERS; RELAXATION PROCESSES; SILICA;

POLYMER FILMS;

1,3 BUTADIENE DERIVATIVE; HEMITERPENE; ISOPRENE; PENTANE; POLYMER; SILICON DIOXIDE;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; MOLECULAR DYNAMICS; PRESSURE; SURFACE PROPERTY; TEMPERATURE;

BUTADIENES; HEMITERPENES; MODELS, MOLECULAR; MOLECULAR DYNAMICS SIMULATION; PENTANES; POLYMERS; PRESSURE; SILICON DIOXIDE; SURFACE PROPERTIES; TEMPERATURE;

EID: 84897901162     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.4868231     Document Type: Article

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