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
- University of Notre Dame
External Links
Identifiers
- ORCID
- 0000-0001-5344-5837
Impact Metrics
h-index
1
h-index: Number of publications with at least h citations each.