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Volumn 15, Issue 2, 2000, Pages 429-436

Molecular orbital calculations of chemical bonding states of solute elements in amorphous silicon nitride ceramics

Author keywords

[No Author keywords available]

Indexed keywords

AMORPHOUS SILICON; CHEMICAL BONDS; CRYSTAL ATOMIC STRUCTURE; MOLECULAR DYNAMICS; NITROGEN; SILICON NITRIDE; SUBSTITUTION REACTIONS;

EID: 0034142459     PISSN: 08842914     EISSN: None     Source Type: Journal    
DOI: 10.1557/JMR.2000.0066     Document Type: Article
Times cited : (3)

References (26)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.