Publications
2 shownIterative minimization techniques for<i>ab initio</i>total-energy calculations: molecular dynamics and conjugate gradients
This article describes recent technical developments that have made the total-energy pseudopotential the most powerful ab initio quantum-mechanical modeling method presently ava...
Frequent Co-Authors
Researcher Info
- h-index
- 2
- Publications
- 2
- Citations
- 12,446
- Institution
- Corning (United States)
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Impact Metrics
h-index
2
h-index: Number of publications with at least h citations each.