Molecular Dynamics Study on Melting Phenomena in Cu-Ag Eutectic System
Author:
Affiliation:
1. Department of Mechanical Engineering, Toyohashi University of Technology
Publisher
Japan Society of Mechanical Engineers
Link
http://www.jstage.jst.go.jp/article/jpes/3/1/3_1_261/_pdf
Reference15 articles.
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4. Monte Carlo simulation of the CuAg (001) semicoherent interphase boundary
5. (5) Webb III, E. B., Gary, S. G., Heine, D. R. and hoyt, J. J., “Dissolutive Wetting of Ag on Cu: A Molecular Dynamics Simulation Study”, Acta Meter. Vol. 53 (2005), pp3163-3177.
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