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Volumn 114, Issue 2, 2010, Pages 990-995

Molecular dynamic simulations of ionic liquids at graphite surface

Author keywords

[No Author keywords available]

Indexed keywords

1-BUTYL-3-METHYL-IMIDAZOLIUM HEXAFLUOROPHOSPHATE; AGGREGATE FORMING; ALKYL SIDE CHAINS; CLASSICAL MOLECULAR DYNAMICS; DENSITY OSCILLATIONS; GRAPHITE SURFACES; HEXAFLUOROPHOSPHATES; IMIDAZOLIUM RING; INTERFACE STRUCTURES; INTERFACIAL REGION; LOCAL DENSITY; MOLECULAR DYNAMIC SIMULATIONS; NONPOLAR GROUPS; POLAR GROUPS; ROOM TEMPERATURE IONIC LIQUIDS; SIDE CHAINS; THREE-LAYER;

EID: 75449112818     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp902225n     Document Type: Article
Times cited : (159)

References (55)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.