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Volumn 313, Issue 1-2, 2000, Pages 242-247

Molecular dynamics study on plutonium mononitride

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; CRYSTAL LATTICES; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; SPECIFIC HEAT OF SOLIDS; THERMAL CONDUCTIVITY OF SOLIDS; THERMAL EXPANSION;

EID: 0034502118     PISSN: 09258388     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0925-8388(00)01216-0     Document Type: Article
Times cited : (17)

References (26)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.