Paper Title:
Molecular Dynamics Simulation of Self-Driven Solid State Amorphization at Ni/Zr Interfaces
  Abstract

  Info
Periodical
Materials Science Forum (Volumes 207-209)
Edited by
A.C. Ferro, J.P. Conde and M.A. Fortes
Pages
173-176
DOI
10.4028/www.scientific.net/MSF.207-209.173
Citation
M.G. Fernandes, V. Pontikis, "Molecular Dynamics Simulation of Self-Driven Solid State Amorphization at Ni/Zr Interfaces", Materials Science Forum, Vols. 207-209, pp. 173-176, 1996
Online since
February 1996
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Price
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