Paper Title:
Molecular Dynamic Simulation of the Liquid and Amorphous Solid Phase in Al and Fe Mono-Atomic Systems
  Abstract

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Edited by
C.S. Kiminami, C. Bolfarini and W.J. Botta F.
Pages
629-634
DOI
10.4028/www.scientific.net/JMNM.20-21.629
Citation
F. Saporiti, F. Audebert, S. Gabbanelli, "Molecular Dynamic Simulation of the Liquid and Amorphous Solid Phase in Al and Fe Mono-Atomic Systems", Journal of Metastable and Nanocrystalline Materials, Vols. 20-21, pp. 629-634, 2004
Online since
July 2004
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