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Volumn 80, Issue 22, 1998, Pages 4911-4914

First-principles computation of the vibrational entropy of ordered and disordered Ni3Al

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EID: 0001128905     PISSN: 00319007     EISSN: 10797114     Source Type: Journal    
DOI: 10.1103/PhysRevLett.80.4911     Document Type: Article
Times cited : (117)

References (38)
  • 12
    • 0009908116 scopus 로고
    • G. Stocksand P. TurchiThe Minerals, Metals and Materials Society, Pittsburgh, PA
    • G. J. Ackland, in Alloy Modelling and Design, G. Stocksand P. Turchi (The Minerals, Metals and Materials Society, Pittsburgh, PA, 1994), pp. 149–153.
    • (1994) Alloy Modelling and Design , pp. 149-153
    • Ackland, G.J.1
  • 13
    • 85035288575 scopus 로고    scopus 로고
    • private communication
    • D. Morgan (private communication).
    • Morgan, D.1
  • 15
    • 85035273988 scopus 로고    scopus 로고
    • Massachusetts Institute of Technology
    • G. D. Garbulsky, Ph.D. thesis, Massachusetts Institute of Technology, 1996.
    • (1996) Ph.D. Thesis
    • Garbulsky, G.D.1
  • 26
    • 0000099348 scopus 로고    scopus 로고
    • Thermal Expansion: Metallic Elements and Alloys
    • TPRC Data Series, Y. S. Touloukian, IFI/Plenum, New York
    • P. U. T. P. R. Center, in Thermal Expansion: Metallic Elements and Alloys, Thermophysical Properties of Matter, TPRC Data Series Vol. 12, Y. S. Touloukian (IFI/Plenum, New York, 1970–1979).
    • Thermophysical Properties of Matter , vol.12 , pp. 1970-1979


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.