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Volumn 249, Issue 1, 1997, Pages 77-86

A molecular dynamics study of temperature effects on defect production by displacement cascades in α-iron

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; CRYSTAL ATOMIC STRUCTURE; CRYSTAL DEFECTS; ENERGY DISSIPATION; HARDENING; HEAT CONVECTION; HYDROGEN EMBRITTLEMENT; MOLECULAR DYNAMICS; RADIATION DAMAGE; THERMAL EFFECTS;

EID: 0031549434     PISSN: 00223115     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0022-3115(97)00178-5     Document Type: Article
Times cited : (134)

References (29)
  • 5
    • 0002576108 scopus 로고    scopus 로고
    • eds. H.O. Kirchner, L.P. Kubin and V. Pontikis Kluwer Academic, Dortrecht
    • D.J. Bacon, in: Computer Simulation in Materials Science, eds. H.O. Kirchner, L.P. Kubin and V. Pontikis (Kluwer Academic, Dortrecht, 1996) p. 189.
    • (1996) Computer Simulation in Materials Science , pp. 189
    • Bacon, D.J.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.