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Volumn 30, Issue 4, 2000, Pages 701-707

Structure of rarefield PbGeO3 glass: A molecular dynamics study

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; COULOMB BLOCKADE; CRYSTAL STRUCTURE; DENSITY (SPECIFIC GRAVITY); DISPERSIONS; LEAD COMPOUNDS; MOLECULAR DYNAMICS; NUMERICAL METHODS; THERMAL EXPANSION;

EID: 0034438160     PISSN: 00785466     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article
Times cited : (3)

References (14)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.