Ti adatom diffusion on TiN(001): Ab initio and classical molecular dynamics simulations
| Autor: | Sangiovanni, D.G., Edström, D., Hultman, L., Petrov, I., Greene, J.E., Chirita, V. |
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| Zdroj: | In Surface Science September 2014 627:34-41 |
| Databáze: | ScienceDirect |
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