Paper Title:
Molecular Dynamics Simulations of Crystal Rearrangement at Grain Boundaries and the Vicinity
  Abstract

  Info
Periodical
Key Engineering Materials (Volumes 340-341)
Edited by
N. Ohno and T. Uehara
Pages
1003-1008
DOI
10.4028/www.scientific.net/KEM.340-341.1003
Citation
T. Uehara, N. Wakabayashi, N. Ohno, "Molecular Dynamics Simulations of Crystal Rearrangement at Grain Boundaries and the Vicinity", Key Engineering Materials, Vols. 340-341, pp. 1003-1008, 2007
Online since
June 2007
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Price
$32.00
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