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Volumn 10, Issue 1-4, 1998, Pages 314-318

Ab initio study of the chemical role of carbon within TiAl alloy system: Application to composite materials

Author keywords

ASW; Carbide; LSDF; Ti2AlC

Indexed keywords

ALUMINUM ALLOYS; CARBIDES; QUANTUM THEORY; TERNARY SYSTEMS;

EID: 0032000470     PISSN: 09270256     EISSN: None     Source Type: Journal    
DOI: 10.1016/s0927-0256(97)00102-x     Document Type: Article
Times cited : (5)

References (7)
  • 4
    • 0346950726 scopus 로고
    • Ph.D. Thesis, Université Bordeaux 1
    • L. Clochefert, Ph.D. Thesis, Université Bordeaux 1, 1995.
    • (1995)
    • Clochefert, L.1
  • 6
    • 0002688279 scopus 로고    scopus 로고
    • Electronic structure calculations for crystalline materials
    • M. Springborg (Ed.), Wiley, Chichester
    • V. Eyert, Electronic structure calculations for crystalline materials, in: M. Springborg (Ed.), Density Functional Methods: Applications in Chemistry and Materials Science, Wiley, Chichester, 1997, pp. 233-304.
    • (1997) Density Functional Methods: Applications in Chemistry and Materials Science , pp. 233-304
    • Eyert, V.1
  • 7


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.