Implementation of EAM-Potential Formalism with Monte-Carlo Simulation of 'Order-Order' Relaxations in Ni3Al

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Periodical:

Defect and Diffusion Forum (Volumes 194-199)

Edited by:

Y. Limoge and J.L. Bocquet

Pages:

453-460

DOI:

10.4028/www.scientific.net/DDF.194-199.453

Citation:

P. Oramus et al., "Implementation of EAM-Potential Formalism with Monte-Carlo Simulation of 'Order-Order' Relaxations in Ni3Al", Defect and Diffusion Forum, Vols. 194-199, pp. 453-460, 2001

Online since:

April 2001

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$35.00

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