메뉴 건너뛰기




Volumn 80, Issue 4, 2000, Pages 871-880

First-principles calculation of stacking fault and twin boundary energies of Cr2Nb

Author keywords

[No Author keywords available]

Indexed keywords

CALCULATIONS; DISLOCATIONS (CRYSTALS); LATTICE CONSTANTS; PLASTIC DEFORMATION; STACKING FAULTS; TWINNING;

EID: 0034175267     PISSN: 01418610     EISSN: None     Source Type: Journal    
DOI: 10.1080/01418610008212087     Document Type: Article
Times cited : (14)

References (19)
  • 8
    • 0003867120 scopus 로고
    • M. H. Yoo and M. Wuttig (The Minerals, Metals & Materials Society
    • Hazzledine, P. M., 1994, Twinning in Advanced Materials, edited by M. H. Yoo and M. Wuttig (The Minerals, Metals & Materials Society), p. 403.
    • (1994) Twinning in Advanced Materials , pp. 403
    • Hazzledine, P.M.1
  • 19
    • 0029234974 scopus 로고
    • High-Temperature Ordered Intermetallic Alloys VI
    • J. Horton, I. Baker, S. Hanada, R. D. NoebeandD. S. Schwartz (Materials Research Society
    • Yoshida, M., Takasugi, T., and Hanada, S., 1995, High-Temperature Ordered Intermetallic Alloys VI, Materials Research Society Symposium Proceedings, Voi. 364, edited by J. Horton, I. Baker, S. Hanada, R. D. NoebeandD. S. Schwartz (Materials Research Society), p. 1395.
    • (1995) Materials Research Society Symposium Proceedings , vol.364 , pp. 1395
    • Yoshida, M.1    Takasugi, T.2    Hanada, S.3


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.