Molecular Dynamics Simulations of Crystal Rearrangement at Grain Boundaries and the Vicinity

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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 et al., "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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$35.00

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