MD Sliding Simulations of Amorphous Tribofilms Consisting of either SiO2 or Carbon
The sliding behaviors of two simplified tribofilms with amorphous structure consisting either of SiO2 molecules or C atoms were simulated by molecular dynamics modeling. The objective was to identify mechanisms explaining the experimentally observed lubricating properties of the two amorphous films....
| Main Authors: | , , |
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| Format: | Article |
| Language: | English |
| Published: |
MDPI AG
2016-06-01
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| Series: | Lubricants |
| Subjects: | |
| Online Access: | http://www.mdpi.com/2075-4442/4/3/24 |