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A molecular dynamics study of Ni/Cu(0 0 1) interfaces

✍ Scribed by José C Jiménez-Sáez; Javier Domı́nguez-Vázquez; A.Mari Carmen Pérez-Martı́n; José J Jiménez-Rodrı́guez


Book ID
114165927
Publisher
Elsevier Science
Year
2002
Tongue
English
Weight
155 KB
Volume
193
Category
Article
ISSN
0168-583X

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✍ Yakup Hundur; Ziya B. Güvenç; Rainer Hippler 📂 Article 📅 2010 🏛 Elsevier Science 🌐 English ⚖ 610 KB

In this work constant energy molecular dynamics simulations are achieved for investigating sputtering process of Ar + Ni(1 0 0) collision system. The Ni crystal is imitated by an embedded-atom potential, whereas the interaction between the projectile and the surface is modeled by re-parameterized ZB