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Volumn 20, Issue 5, 1999, Pages 557-563

Simulation and study of the modulus of elasticity of nanocrystalline materials

Author keywords

Modulus of elasticity; Molecular dynamics; Nanocrystal; X ray

Indexed keywords

COMPUTER SIMULATION; CRYSTAL ATOMIC STRUCTURE; ELASTIC MODULI; LATTICE CONSTANTS; MOLECULAR DYNAMICS;

EID: 0033123861     PISSN: 02534827     EISSN: None     Source Type: Journal    
DOI: 10.1007/bf02463753     Document Type: Article
Times cited : (3)

References (5)
  • 1
    • 0021463618 scopus 로고
    • A simple empirical N-body potential for transition metals [J]
    • Finnis M W, Sinclair J E. A simple empirical N-body potential for transition metals [J]. Phil Mag, 1984, A50(1):45-55
    • (1984) Phil Mag , vol.A50 , Issue.1 , pp. 45-55
    • Finnis, M.W.1    Sinclair, J.E.2
  • 2
    • 0000648157 scopus 로고
    • A simple empirical AT-body potential for transition metals(Erratum) [J]
    • Finnis M W, Sinclair J E. A simple empirical AT-body potential for transition metals(Erratum) [J]. Phil Mag, 1986,A53:161
    • (1986) Phil Mag , vol.A53 , pp. 161
    • Finnis, M.W.1    Sinclair, J.E.2
  • 3
    • 0347107895 scopus 로고    scopus 로고
    • The simulation of atomic structures and the interference function of nanocrystals [J]
    • in Chinese
    • Chang Ming, Sun Wei et al.. The simulation of atomic structures and the interference function of nanocrystals [J]. Acta Physica Sinica, 1997,46(7):1319-1325 (in Chinese)
    • (1997) Acta Physica Sinica , vol.46 , Issue.7 , pp. 1319-1325
    • Chang, M.1    Sun, W.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.