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National Center For High-performance Computing National Applied Research Laboratories | 論文
- Nanoscale Impact Dynamics Using Molecular Dynamics Simulation
- Nanoscale Impact Dynamics Using Molecular Dynamics Simulation
- Molecular-Dynamic Investigation of Buckling of Double-Walled Carbon Nanotubes under Uniaxial Compression(Condensed matter: structure and mechanical and thermal properties)
- Dual Damascene Simulation for Ionized Physical Vapor Deposition Process : Investigation on Incident Energy and Via Geometry Effects(Condensed Matter : Structure, Mechanical and Thermal Properties)
- Dual Damascene Simulation for Ionized Physical Vapor Deposition Process : Investigation on Incident Energy and Via Geometry Effects