| Autor: |
Grigoriev, F. V., Sulimov, V. B., Tikhonravov, A. V. |
| Zdroj: |
Lobachevskii Journal of Mathematics; Aug2023, Vol. 44 Issue 8, p3068-3075, 8p |
| Abstrakt: |
The model of large-scale molecular dynamics simulation of the deposition of the ZnO films is developed. The dependence of the films structure on the deposition angle is studied for the case of high-energy deposition. The formation of nanostructured films at large deposition angle is demonstrated. The numerical efficiency of the model is discussed. [ABSTRACT FROM AUTHOR] |
| Databáze: |
Complementary Index |
| Externí odkaz: |
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