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Volumn 7, Issue 2, 1999, Pages 103-117

Interfaces in iron-rich ordered Fe-Al alloys: an atomic-scale simulation study

Author keywords

[No Author keywords available]

Indexed keywords

BRITTLE FRACTURE; COMPUTER SIMULATION; CRYSTAL ATOMIC STRUCTURE; GRAIN BOUNDARIES; INTERFACIAL ENERGY; IRON ALLOYS; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; NICKEL ALLOYS; POINT DEFECTS; SURFACES;

EID: 0033171836     PISSN: 09277056     EISSN: None     Source Type: Journal    
DOI: 10.1023/A:1008727517535     Document Type: Article
Times cited : (8)

References (28)
  • 2
    • 0342581053 scopus 로고    scopus 로고
    • Thèse de doctorat, Ecole Nationale Supérieure des Mines, Saint-Etienne, and references therein
    • A.-S. Gay, Thèse de doctorat, Ecole Nationale Supérieure des Mines, Saint-Etienne, 1998 (and references therein).
    • (1998)
    • Gay, A.-S.1
  • 5
    • 0343450895 scopus 로고    scopus 로고
    • Thèse de doctorat, Ecole Nationale Supérieure des Mines, Saint-Etienne, Rapport C.E.A. R-5775
    • R. Besson, Thèse de doctorat, Ecole Nationale Supérieure des Mines, Saint-Etienne, Rapport C.E.A. R-5775, 1997.
    • (1997)
    • Besson, R.1
  • 9
    • 0004293131 scopus 로고
    • Cambridge University Press, Cambridge, chap. 3
    • A general description of the problem of the definition of chemical potentials in compounds can be found, in Atomic Transport in Solids, A.R. Allnatt and A.B. Lidiard (Cambridge University Press, Cambridge, 1993), chap. 3.
    • (1993) Atomic Transport in Solids
    • Allnatt, A.R.1    Lidiard, A.B.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.