Paper Title:
Molecular Dynamics Simulations on the Atomic Structure of a-Si1-xCx
  Abstract

  Info
Periodical
Key Engineering Materials (Volumes 206-213)
Main Theme
Edited by
C. Kermel, V. Lardot, D. Libert and I. Urbain
Pages
739-742
DOI
10.4028/www.scientific.net/KEM.206-213.739
Citation
V. I. Ivashchenko, V.I. Shevchenko, L.A. Ivashchenko, G.V. Rusakov, "Molecular Dynamics Simulations on the Atomic Structure of a-Si1-xCx", Key Engineering Materials, Vols. 206-213, pp. 739-742, 2002
Online since
December 2001
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Price
$32.00
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