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J-GLOBAL ID:200902176500573980   Reference number:98A0272169

Molecular dynamics simulation of energetic deposition of Ag/Fe and Ag/Si bilayers and multilayers.

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Material:
Page: 141-146  Publication year: 1996 
JST Material Number: K19980133  ISBN: 1-55899-302-9  Document type: Proceedings
Country of issue: United States (USA)  Language: ENGLISH (EN)
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