Molecular Dynamics Simulation for Nanohardness Experiments Based on Single Crystal Silicon Substrate

Ying Xue Yao; Yu Zhu

doi:10.4028/www.scientific.net/KEM.259-260.180

Paper Titles

Research on Quantitative Relationship Between Property of Diamond Sawblade and Formula Parameters of Segment
p.159

Behavior Monitoring of Small-Diameter Milling-Cutter during High-Speed Milling
p.165

Thermal Models of High Efficiency Deep Grinding and Grinding Temperature
p.170

Determination of the Grinding Area and Allowance in the Radome Grinding
p.174

Molecular Dynamics Simulation for Nanohardness Experiments Based on Single Crystal Silicon Substrate
p.180

The Geometrical Analysis of End-Face Cylindrical Grinding Hot Roller with Cup-Type CBN Wheel
p.186

Study on the Wear Capability of Several Kinds of New-Style Glue Rolls
p.191

Study on Sphere Shaping Mechanism of Ceramic Ball for Lapping Process
p.195

Discontinuous Grinding of Polycrystalline Diamond with Slotted Diamond Wheels
p.201

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Molecular Dynamics Simulation for Nanohardness Experiments Based on Single Crystal Silicon Substrate

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Key Engineering Materials (Volumes 259-260)

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180-185

DOI:

https://doi.org/10.4028/www.scientific.net/KEM.259-260.180

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Online since:

March 2004

Authors:

Ying Xue Yao, Yu Zhu

Keywords:

Computer Simulation, Molecular Dynamic (MD), Nanohardness, Residual Stress

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