Molecular-dynamics simulations of amorphous Si
A new procedure for generating networks of Si atoms with the properties of amorphous Si is presented. We have used ab initio molecular-dynamics simulations and a simple simulati...
Publications
1 shownFrequent Co-Authors
Researcher Info
- h-index
- 1
- Publications
- 1
- Citations
- 100
- Institution
- Washington University in St. Louis
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h-index
1
h-index: Number of publications with at least h citations each.