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Keyword [Single crystal copper]
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1. The Performance Of Single Crystal Copper In Process Of Tension And Sliding Friction Using Molecular Dynamics Simulation
2. Molecular Dynamics Simulations Of Single Crystal Copper Component Mechanical Properties With The Holes
3. Molecular Dynamics Simulation Of The Damage In Single Crystal Copper Component With Crack
4. Molecular Dynamics Simulation Of Single Crystal Copper’s Crack Propagation Under Tensile And Bending
5. Analysis Of The Failure Mechanism Of Single Crystal Copper By Multi-scale
6. Molecular Dynamics Simulation Of Mechanical Behavior Of Nanofilm
7. Molecular Dynamics Simulation Of Crack Propagation Of Single Crystal Copper Members Under Bending
8. Atomic Simulation Of Meting And Spalling In Single Crystal Copper Under Cylindrical Impact
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