Theory of<i>ab initio</i>molecular-dynamics calculations
The theoretical basis of the first-principles molecular dynamics introduced by Car and Parrinello [Phys. Rev. Lett. 55, 2471 (1985)] is investigated. We elucidate how the classi...
Publications
1 shownFrequent Co-Authors
Researcher Info
- h-index
- 1
- Publications
- 1
- Citations
- 319
- Institution
- The Ohio State University
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- ORCID
- 0000-0002-7157-7654
Impact Metrics
h-index
1
h-index: Number of publications with at least h citations each.