Effects of the density of collision cascades: Separating contributions from dynamic annealing and energy spikes
We present a quantitative model for the efficiency of the molecular effect in damage buildup in semiconductors. Our model takes into account only one mechanism of the cascade density dependence: nonlinear energy spikes. In our three-dimensional analysis, the volume of each individual collision cascade is divided into small cubic cells, and the number of cells that have an average density of displacements above some threshold value is calculated. We assume that such cells experience a catastrophic crystalline-to-amorphous phase transition, while defects in the cells with lower displacement densities have perfect annihilation. For the two limiting cases of heavy (500 keV/atom {sup 209}Bi) and light (40 keV/atom {sup 14}N) ion bombardment of Si, theory predictions are in good agreement with experimental data for a threshold displacement density of 4.5 at.%. For intermediate density cascades produced by small 2.1 keV/amu PF{sub n} clusters, we show that dynamic annealing processes entirely dominate cascade density effects for PF{sub 2} ions, while energy spikes begin contributing in the case of PF{sub 4} cluster bombardment.
- Research Organization:
- Lawrence Livermore National Laboratory (LLNL), Livermore, CA
- Sponsoring Organization:
- USDOE
- DOE Contract Number:
- W-7405-ENG-48
- OSTI ID:
- 945584
- Report Number(s):
- LLNL-PROC-406296
- Country of Publication:
- United States
- Language:
- English
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