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Volumn 27, Issue 14, 2011, Pages 8700-8709

Investigating the quartz (101̄0)/water interface using classical and Ab initio molecular dynamics

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO MOLECULAR DYNAMICS; ELECTRON DENSITIES; FORCE FIELDS; INTERFACIAL WATER; INTERFACIAL WATER STRUCTURE; NEAR-SURFACE; QUARTZ SURFACES; RADIAL DISTRIBUTION FUNCTIONS; SIMULATION METHODS; SURFACE HYDROXYL; SURFACE SILICA; X RAY REFLECTIVITY;

EID: 79960278348     PISSN: 07437463     EISSN: 15205827     Source Type: Journal    
DOI: 10.1021/la2005826     Document Type: Article
Times cited : (78)

References (81)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.