THE SIMULATION OF HIGH-VELOCITY NANOCLUSTER DEPOSITION USING MOLECULAR DYNAMICS |
| 4 | |
| 2011 |
| scientific article | 539.231 | ||
| 543-544 |
| In the present study molecular dynamics simulations were performed for collisions of nanoclusters with the substrate to determine the mechanism of formation of bound states depending on the cluster size, impact velocity and angle of incidence. |
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