Paper Title:

Determination of the Atomistic Structure of the ∑3 (111) Twin Boundary in NiAl

Periodical Materials Science Forum (Volumes 207 - 209)
Main Theme Intergranular and Interphase Boundaries in Materials
Edited by A.C. Ferro, J.P. Conde and M.A. Fortes
Pages 245-248
DOI 10.4028/www.scientific.net/MSF.207-209.245
Citation M. Hagen et al., 1996, Materials Science Forum, 207-209, 245
Authors M. Hagen, Mike W. Finnis
Keywords Chemical Potential, Grain Boundary Structure, Molecular Static Calculations, NiAl
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