An ab initio molecular dynamics simulation of femtosecond laser processing of germanium

Physics

• Autocorrelation 50%
• Density Functional Theory 50%
• Dynamic Characteristics 100%
• Finite-Temperature 50%
• Liquid Phase 50%
• Melting Point 50%
• Molecular Dynamics 100%
• Molecular Dynamics Study 50%
• Nanostructure 50%
• Phonon Density of State 50%
• Room Temperature 50%
• Vapor Phase 50%

Material Science

• Density 33%
• Germanium 100%
• Nanocrystalline Material 16%