SCOPUS 정보 검색 플랫폼

Soft Matter

Volumn 10, Issue 16, 2014, Pages 2876-2888

Dynamics of various polymer-graphene interfacial systems through atomistic molecular dynamics simulations

(2) Rissanou, Anastassia N a,b Harmandaris, Vagelis a,b

a UNIVERSITY OF CRETE (Greece)

b INSTITUTE OF COMPUTER SCIENCE (Greece)

Author keywords

[No Author keywords available]

Indexed keywords

GRAPHENE; POLYMETHYL METHACRYLATES; RELAXATION TIME;

ATOMISTIC MOLECULAR DYNAMICS SIMULATIONS; DYNAMICAL BEHAVIORS; DYNAMICAL PROPERTIES; INTERFACIAL SYSTEMS; LAYERED STRUCTURES; METHYL METHACRYLATES; SEGMENTAL RELAXATION; SIMULATION STUDIES;

POLYMERS;

GRAPHITE; POLYMER;

CHEMISTRY; MOLECULAR DYNAMICS; THERMODYNAMICS;

GRAPHITE; MOLECULAR DYNAMICS SIMULATION; POLYMERS; THERMODYNAMICS;

EID: 84897044092 PISSN: 1744683X EISSN: 17446848 Source Type: Journal
DOI: 10.1039/c3sm52688g Document Type: Article

Times cited : (124)

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