Paper Title:
Molecular Dynamics Investigation of the ∑5 Energy Cusp in [001] Twist Boundaries in Cu3Au at T=0 K
  Abstract

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Periodical
Materials Science Forum (Volumes 207-209)
Edited by
A.C. Ferro, J.P. Conde and M.A. Fortes
Pages
833-836
DOI
10.4028/www.scientific.net/MSF.207-209.833
Citation
I.P. Antoniades, A.J. Patrinos, G.L. Bleris, "Molecular Dynamics Investigation of the ∑5 Energy Cusp in [001] Twist Boundaries in Cu3Au at T=0 K", Materials Science Forum, Vols. 207-209, pp. 833-836, 1996
Online since
February 1996
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