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

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Periodical:

Materials Science Forum (Volumes 15-18)

Edited by:

C. Abromeit and H. Wollenberger

Pages:

857-862

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

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