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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. (Autor:in) / Treglia, G. (Autor:in) / Legrand, B. (Autor:in) / Tetot, R. (Autor:in) / Aufray, B. (Autor:in) / Gay, J. M. (Autor:in)
APPLIED SURFACE SCIENCE ; 162/163 ; 219-226
01.01.2000
8 pages
Aufsatz (Zeitschrift)
Englisch
DDC:
621.35
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