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Volumn 17, Issue 8, 2003, Pages 329-338

Theoretical investigation on the phase stability and site preference of R(Co,T)12 and R(Co,T)12Nx (R = Y, Ce, Pr, Nd, Sm, Gd, Tb, Ho, Er, Dy, T = Mo, Mn, Ni)

Author keywords

Atomistic simulation; Interatomic potentials; Rare earth intermetallics; Site preference

Indexed keywords

CERIUM; DYSPROSIUM; ERBIUM; GADOLINIUM; HOLMIUM; LANTHANIDE; MANGANESE; MOLYBDENUM; NEODYMIUM; NICKEL; NITROGEN; PRASEODYMIUM; SAMARIUM; TERBIUM; YTTRIUM;

EID: 0037929602     PISSN: 02179849     EISSN: None     Source Type: Journal    
DOI: 10.1142/S021798490300524X     Document Type: Article
Times cited : (5)

References (19)
  • 11
  • 13
    • 33750524875 scopus 로고
    • J. Maddox, Nature 344, 377 (1990).
    • (1990) Nature , vol.344 , pp. 377
    • Maddox, J.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.