Paper Title:
Molecular Dynamics Simulation for Deformation of Nanocrystals
  Abstract

  Info
Periodical
Materials Science Forum (Volumes 207-209)
Edited by
A.C. Ferro, J.P. Conde and M.A. Fortes
Pages
661-664
DOI
10.4028/www.scientific.net/MSF.207-209.661
Citation
J. Tajima, K. Nishioka, N. Inai, T. Takai, "Molecular Dynamics Simulation for Deformation of Nanocrystals", Materials Science Forum, Vols. 207-209, pp. 661-664, 1996
Online since
February 1996
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Price
$32.00
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