메뉴 건너뛰기




Volumn 50, Issue 2, 1997, Pages 152-158

Determination of modified embedded atom method parameters for nickel

Author keywords

Embedded atom method; Interatomic potentials; Intrinsic defects; Nickel; Simulation; Surfaces

Indexed keywords

COMPUTATIONAL METHODS; COMPUTER SIMULATION; CRYSTAL DEFECTS; CRYSTAL STRUCTURE; SURFACES; THERMAL EXPANSION;

EID: 0031235393     PISSN: 02540584     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0254-0584(97)80252-0     Document Type: Article
Times cited : (280)

References (26)
  • 2
    • 0039682810 scopus 로고
    • Beyond pair potentials in elemental transition metals and semiconductors
    • H. Ehrenreich and D. Turnbull (eds.), Academic Press, Boston
    • A.E. Carlsson, Beyond pair potentials in elemental transition metals and semiconductors in H. Ehrenreich and D. Turnbull (eds.), Solid State Physics: Advances in Research and Applications, Vol. 43, Academic Press, Boston, 1990.
    • (1990) Solid State Physics: Advances in Research and Applications , vol.43
    • Carlsson, A.E.1
  • 7
    • 0028743275 scopus 로고
    • A.K. Noor and A. Needleman (eds.), ASME, New York
    • M.I. Baskes in A.K. Noor and A. Needleman (eds.), Computational Material Modeling, ASME, New York, 1994, pp. 23-35.
    • (1994) Computational Material Modeling , pp. 23-35
    • Baskes, M.I.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.