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Volumn 111, Issue 44, 2007, Pages 12649-12656

Molecular dynamics simulation of amorphous SiO2 nanoparticles

Author keywords

[No Author keywords available]

Indexed keywords

AMORPHOUS SILICON; BOUNDARY CONDITIONS; COMPUTER SIMULATION; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; SILICA;

EID: 36349018267     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp074237u     Document Type: Article
Times cited : (78)

References (69)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.