Calculation of the Properties of Vacancy Clusters in Copper Using a New, Efficient Energy Minimization Scheme

Abstract:

Article Preview

Info:

Periodical:

Materials Science Forum (Volumes 15-18)

Edited by:

C. Abromeit and H. Wollenberger

Pages:

857-862

DOI:

10.4028/www.scientific.net/MSF.15-18.857

Citation:

M.J. Sabochick et al., "Calculation of the Properties of Vacancy Clusters in Copper Using a New, Efficient Energy Minimization Scheme", Materials Science Forum, Vols. 15-18, pp. 857-862, 1987

Online since:

January 1987

Export:

Price:

$35.00

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