Deformation Behavior of Crystalline Cr–Ni Multilayer Coatings by Using Molecular Dynamics Simulation
This work shows the atomic scale deformation behavior of crystalline multilayer coating comprising up to five Cr and Ni layers. A molecular dynamics simulation was conducted to visualize the atomic scale behavior of the multilayer during indentation/unloading and scratch. Normal and shear directiona...
| Main Authors: | , |
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| Format: | Article |
| Language: | English |
| Published: |
MDPI AG
2022-12-01
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| Series: | Lubricants |
| Subjects: | |
| Online Access: | https://www.mdpi.com/2075-4442/10/12/357 |