Molecular Dynamics Investigation of the ∑5 Energy Cusp in [001] Twist Boundaries in Cu3Au at T=0 K

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Periodical:

Materials Science Forum (Volumes 207-209)

Edited by:

A.C. Ferro, J.P. Conde and M.A. Fortes

Pages:

833-836

Citation:

I.P. Antoniades et al., "Molecular Dynamics Investigation of the ∑5 Energy Cusp in [001] Twist Boundaries in Cu3Au at T=0 K", Materials Science Forum, Vols. 207-209, pp. 833-836, 1996

Online since:

February 1996

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$38.00

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