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Volumn 343, Issue 1-2, 2002, Pages 71-76

First principles calculation of thermal expansion coefficient: Part 1. Cubic metals

Author keywords

Cubic metals; Density functional theory; Thermal expansion coefficient

Indexed keywords

ALLOYING; APPROXIMATION THEORY; METALS; PROBABILITY DENSITY FUNCTION;

EID: 0037119895     PISSN: 09258388     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0925-8388(02)00309-2     Document Type: Article
Times cited : (16)

References (22)
  • 13
    • 0009989166 scopus 로고    scopus 로고
    • Cerius2; Molecular Simulations Inc.: San Diego, 1997


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.