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Volumn 116, Issue 11, 2000, Pages 599-603

Phase transitions of enstatite MgSiO3: A molecular dynamics study

Author keywords

[No Author keywords available]

Indexed keywords

BINDING ENERGY; COMPUTER SIMULATION; CRYSTAL STRUCTURE; CRYSTALLINE MATERIALS; EQUATIONS OF STATE OF SOLIDS; MAGNESIUM COMPOUNDS; MOLECULAR DYNAMICS; MOLECULAR VIBRATIONS; PHASE TRANSITIONS;

EID: 0034301203     PISSN: 00381098     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0038-1098(00)00392-6     Document Type: Article
Times cited : (5)

References (33)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.