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Molecular dynamics simulations for the Ag/Cu (111) system: from segregated to constitutive interfacial vacancies

✍ Scribed by I Meunier; G Tréglia; B Legrand; R Tétot; B Aufray; J.-M Gay


Book ID
108416199
Publisher
Elsevier Science
Year
2000
Tongue
English
Weight
658 KB
Volume
162-163
Category
Article
ISSN
0169-4332

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