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Molecular dynamics simulations for the Ag/Cu (111) system: from segregated to constitutive interfacial vacancies
Molecular dynamics simulations for the Ag/Cu (111) system: from segregated to constitutive interfacial vacancies
Molecular dynamics simulations for the Ag/Cu (111) system: from segregated to constitutive interfacial vacancies
Meunier, I. (author) / Treglia, G. (author) / Legrand, B. (author) / Tetot, R. (author) / Aufray, B. (author) / Gay, J. M. (author)
APPLIED SURFACE SCIENCE ; 162/163 ; 219-226
2000-01-01
8 pages
Article (Journal)
English
DDC:
621.35
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