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Volumn 239-240, Issue 1-2, 1997, Pages 769-776

Atomistic simulations of alloying additions to NiAl

Author keywords

Atomistic simulation; Cr additions; Nial Ti alloys

Indexed keywords

ALLOYING; CHROMIUM; COMPOSITION EFFECTS; COMPUTER SIMULATION; CRYSTAL ATOMIC STRUCTURE; MONTE CARLO METHODS; PHASE SEPARATION; SOLUBILITY; TRANSMISSION ELECTRON MICROSCOPY;

EID: 0009639246     PISSN: 09215093     EISSN: None     Source Type: Journal    
DOI: 10.1016/s0921-5093(97)00665-5     Document Type: Article
Times cited : (13)

References (9)
  • 1
    • 85162610103 scopus 로고    scopus 로고
    • N.S. Stoloff et al. (Eds.), submitted to the 7th Int. Conf. on Creep and Fracture of Engineering Materials and Structures (CFEMS)
    • P.H. Kitabjian, A. Garg, R.D. Noebe, W.D. Nix, in: N.S. Stoloff et al. (Eds.), Mat. Res. Soc. Symp. Proc., Vol. 463, submitted to the 7th Int. Conf. on Creep and Fracture of Engineering Materials and Structures (CFEMS), 1997.
    • (1997) Mat. Res. Soc. Symp. Proc. , vol.463
    • Kitabjian, P.H.1    Garg, A.2    Noebe, R.D.3    Nix, W.D.4


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.