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Volumn 157, Issue 6-12, 2002, Pages 789-794

Structure study of rare earth doped vitreous silica by molecular dynamics simulation

Author keywords

Molecular dynamics; Rare earth doping; Vitreous silica

Indexed keywords

CLUSTERING MECHANISM; RARE EARTH DOPING;

EID: 23144452158     PISSN: 10420150     EISSN: 10294953     Source Type: Journal    
DOI: 10.1080/10420150215841     Document Type: Article
Times cited : (8)

References (23)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.