期刊
SCRIPTA MATERIALIA
卷 47, 期 6, 页码 393-398出版社
PERGAMON-ELSEVIER SCIENCE LTD
DOI: 10.1016/S1359-6462(02)00155-0
关键词
reactive wetting; simulation; spreading; metals
Liquid Ag drops spreading on a Cu(1 0 0) surface are studied with molecular dynamics simulations. Results for reactive wetting by which a Cu/Ag alloy is formed are compared to a frozen substrate for which there is no alloying. The radius of the Ag wetting layer increases initially as t(1/2) for both cases but drops spread faster in reactive systems. A crossover to slower wetting kinetics is observed at later t. Published by Elsevier Science Ltd on behalf of Acta Materialia Inc.
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