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Volumn 646, Issue , 2001, Pages

First principles calculation of cooperative atom migration in L12 Ni3Al

Author keywords

[No Author keywords available]

Indexed keywords

ATOMS; COMPUTER SIMULATION; CONCENTRATION (PROCESS); CRYSTAL DEFECTS; ENTHALPY; GROUND STATE; INTERMETALLICS; LATTICE CONSTANTS; LITHIUM COMPOUNDS; MONTE CARLO METHODS; STOICHIOMETRY;

EID: 0035558268     PISSN: 02729172     EISSN: None     Source Type: Conference Proceeding    
DOI: None     Document Type: Conference Paper
Times cited : (7)

References (13)
  • 1
    • 0004965196 scopus 로고
    • Intermetallics for structural applications; Potential, reality and the road ahead
    • ed. M.V. Nathal, R. Darolia, C.T, Liu, P.L. Martin, D.B. Miracle, R. Wagner, and M. Yamaguchi (The Minerals, Metals, Materials Society, Warrendale)
    • (1993) Structural Intermetallics 1997 , pp. 3-8
    • Williams, J.C.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.