Molecular Dynamics Simulation of Polycrystalline Metal Under High Velocity Nanoscale Sliding
Three-dimensional non-equilibrium molecular dynamics simulations are performed to investigate the tribological characteristics of polycrystalline Ni-Ni and Ni-Cu high-speed sliding systems. The grain size distribution, temperature profiles and heat density changes are obtained. Founded on simulation...
| Main Authors: | , , , |
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| Format: | Article |
| Language: | English |
| Published: |
AIDIC Servizi S.r.l.
2017-10-01
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| Series: | Chemical Engineering Transactions |
| Online Access: | https://www.cetjournal.it/index.php/cet/article/view/194 |