A transferable tight-binding potential for carbon
An interatomic potential for carbon is developed that is based on an empirical tight-binding approach. The model reproduces accurately the energy-versus-volume diagram of carbon...
Publications
3 shownFirst-principles calculation of the equilibrium ground-state properties of transition metals: Applications to Nb and Mo
We have used a self-consistent pseudopotential method to calculate the equilibrium ground-state properties of the transition metals Mo and Nb. From our calculations we obtain eq...
Structure, dynamics, and electronic properties of diamondlike amorphous carbon
An amorphous carbon network generated by quenching high-density high-temperature liquid carbon using tight-binding molecular-dynamics simulation is found to contain a large frac...
Frequent Co-Authors
Researcher Info
- h-index
- 3
- Publications
- 3
- Citations
- 1,471
- Institution
- United States Department of Energy
External Links
Impact Metrics
h-index
3
h-index: Number of publications with at least h citations each.