Abstract
Voids of various sizes have been introduced into amorphous-silicon models that were generated with molecular-dynamics simulations. The presence of the voids leads to a rapidly increasing structure factor for wave vectors below 1 A-1 that is similar to the intense small-angle scattering observed in experiments. The voids cause only small changes in the vibrational densities of states. The presence of voids decreases the local strain in the a-Si networks, leading to a substantial reduction in the number of five-coordinated defect sites and a somewhat lower bond-angle strain from the a-Si model without voids. By comparing the properties of voids in crystalline and amorphous structures, we find the effect of decreasing the bond-angle disorder is to make the TO peak of the densities of states narrower and stronger, in agreement with Raman measurements. © 1989 The American Physical Society.
| Original language | English |
|---|---|
| Pages (from-to) | 5101-5106 |
| Number of pages | 6 |
| Journal | Physical Review B |
| Volume | 39 |
| Issue number | 8 |
| DOIs | |
| State | Published - Jan 1 1989 |
| Externally published | Yes |
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