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

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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 et al., "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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$35.00

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