Paper Title:
Point Defects and Re in L12 Ni3Al: Atomic Studies
  Abstract

The point defect properties of L12 Ni3Al are determined by MD with a simple modified analytic EAM model with the basic physical properties of pure constituents Ni and Al. On the basis of the calculated lattice constants, the formation energies of vacancy and antisite are calculated and the defect types are also discussed. The energies of alloying element Re replacing Ni site and Al site in Ni3Al are estimated. The occupational site of Re is found in Al site. The present calculations are in agreement with the experimental value and the theoretical results obtained from other authors.

  Info
Periodical
Materials Science Forum (Volumes 475-479)
Main Theme
Edited by
Z.Y. Zhong, H. Saka, T.H. Kim, E.A. Holm, Y.F. Han and X.S. Xie
Pages
3091-3094
DOI
10.4028/www.scientific.net/MSF.475-479.3091
Citation
X. L. Shu, Y. H. Wang, H. Q. Deng, Y. Zhang, S. H. Deng, C. Y. Wang, B. W. Zhang, "Point Defects and Re in L12 Ni3Al: Atomic Studies", Materials Science Forum, Vols. 475-479, pp. 3091-3094, 2005
Online since
January 2005
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