Molecular dynamics sliding simulations of amorphous Ni, Ni-P and nanocrystalline Ni films
| Autor: | Dmitriev, Andrey I. a, b, c, ⁎, Nikonov, Anton Yu. a, b, Österle, Werner d |
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| Zdroj: | In Computational Materials Science March 2017 129:231-238 |
| Databáze: | ScienceDirect |
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