Understanding defects in amorphous silicon with million-atom simulations and machine learning
The structure of amorphous silicon is widely thought of as a fourfold-connected random network, and yet it is defective atoms, with fewer or more than four bonds, that make it particularly interesting. Despite many attempts to explain such "dangling-bond" and "floating-bond" defe...
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Veröffentlicht in: | arXiv.org 2023-08 |
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