Molecular dynamics modeling of the sliding performance of an amorphous silica nano-layer - The impact of chosen interatomic potentials
The sliding behavior of an amorphous silica sample between two rigid surfaces is in the focus of the present paper. Molecular Dynamics using a classical Tersoff's potential and a recently developed ReaxFF potential was applied for simulating sliding within a thin film corresponding to a tribofi...
| Published in: | Lubricants Vol. 6, № 2. P. 43 (1-11) |
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| Main Author: | |
| Other Authors: | , |
| Format: | Article |
| Language: | English |
| Subjects: | |
| Online Access: | http://vital.lib.tsu.ru/vital/access/manager/Repository/vtls:000789740 Перейти в каталог НБ ТГУ |