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Molecular dynamics simulation of the interaction of low-energy copper, silver and gold clusters with a Cu(100) surface

✍ Scribed by O. A. Yermolenko; G. V. Kornich

No coin nor oath required. For personal study only.

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Molecular dynamics simulation of the int

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Molecular dynamics simulations of intera

✍ G.V. Kornich; G. Betz; V. Zaporojtchenko; K.V. Pugina; F. Faupel 📂 Article 📅 2005 🏛 Elsevier Science 🌐 English ⚖ 311 KB

Simulation of the interaction of low-ene

✍ G. V. Kornich; G. Betz; V. I. Zaporojtchenko; E. V. Pugina 📂 Article 📅 2004 🏛 SP MAIK Nauka/Interperiodica 🌐 English ⚖ 100 KB

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✍ V. G. Kornich; G. Betz; G. V. Kornich; V. I. Shulga 📂 Article 📅 2010 🏛 SP MAIK Nauka/Interperiodica 🌐 English ⚖ 244 KB

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Molecular dynamics simulation of the int

✍ O. A. Yermolenko; G. V. Kornich; G. Betz 📂 Article 📅 2008 🏛 Allerton Press Inc 🌐 English ⚖ 170 KB