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Volumn 153, Issue 1-4, 1999, Pages 77-86

How accurate the first-principles calculations can be applied to nuclear reactor materials research?

Author keywords

[No Author keywords available]

Indexed keywords

ATOMS; COMPUTER SIMULATION; ELECTRONS; IRON; IRRADIATION; MOLECULAR DYNAMICS;

EID: 0033516121     PISSN: 0168583X     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0168-583X(99)00040-3     Document Type: Article
Times cited : (2)

References (28)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.