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Volumn 107, Issue 8, 1999, Pages 727-732

Molecular dynamics simulation on Al2O3 grain boundaries with Mg, Ca and Si segregation

Author keywords

Alumina; Coordination number; Diffusion coefficient; Grain boundary; Grain boundary energy; Molecular dynamics simulation; Segregation

Indexed keywords

CALCIUM; COMPUTER SIMULATION; DIFFUSION IN SOLIDS; DOPING (ADDITIVES); GRAIN BOUNDARIES; GRAIN GROWTH; MAGNESIUM; MOLECULAR DYNAMICS; SEGREGATION (METALLOGRAPHY); SILICON;

EID: 0033348005     PISSN: 09145400     EISSN: None     Source Type: Journal    
DOI: 10.2109/jcersj.107.727     Document Type: Article
Times cited : (10)

References (22)
  • 2
    • 0000779750 scopus 로고
    • Ed. by C. A. Handwerker, J. E. Blendell and W. A. Kaysser, Am. Ceram. Soc., Westerville, OH
    • S. J. Bennison and M. P. Harmer, "Ceramic Transactions," Vol. 7, Ed. by C. A. Handwerker, J. E. Blendell and W. A. Kaysser, Am. Ceram. Soc., Westerville, OH (1990) pp. 13-49.
    • (1990) Ceramic Transactions , vol.7 , pp. 13-49
    • Bennison, S.J.1    Harmer, M.P.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.