1. Molecular Dynamics Simulation
Numerical Integration Algorithm
Many-body Potential for Metallic Bond
Firsov Model of Electronic Stopping
Electronic Stopping Power of He in W
Energy Distribution of Target Atoms before Ion Impact
2. Cluster Ejection Due to Cluster Impact
High Deposited Particle Density
Time Evolution of Sputtered Cluster Yield
Trajectory of Sputtered Particles
Internal Energy Distributions of Sputtered Clusters
Vibration Energy Distributions of Sputtered Clusters
Ratio of Cluster Formation Process
Abundance Distribution of Sputtered Clusters
Correlation between Sputtering Yield and Exponent
3. Sputtering by Monatomic Ion Impact
Results of MD and BCA: 5keV Ar->Cu
Total and Monomer Yield : 5keV Ar->Cu
Effect of Crystal Structure : 5keV Ar->Cu
Results of MD and BCA: 1keV He->W
Appendix 1: Simulation Codes of Ion-solid Interactions
Appendix 2: Model of ACAT Simulation
Introduction of Time-ordered BCA code (DYACOCT) is here.