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

Abstract:

Article Preview

Info:

Periodical:

Materials Science Forum (Volumes 207-209)

Edited by:

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

Pages:

833-836

DOI:

10.4028/www.scientific.net/MSF.207-209.833

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

Export:

Price:

$35.00

In order to see related information, you need to Login.