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Volumn 472, Issue 1-2, 2001, Pages 63-79

Monte Carlo simulation of initial A1(1 1 1) oxidation

Author keywords

Aluminum; Computer simulations; Ising models; Models of surface kinetics; Oxidation

Indexed keywords


EID: 0001961339     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0039-6028(00)00923-7     Document Type: Article
Times cited : (23)

References (32)
  • 25
    • 24244446654 scopus 로고
    • Institute of Theoretical Physics, Chalmers University of Technology, Göteborg
    • M. Limbäck, U. Yxklinten, Diploma work, Institute of Theoretical Physics, Chalmers University of Technology, Göteborg, 1988.
    • (1988) Diploma Work
    • Limbäck, M.1    Yxklinten, U.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.