Approximate dynamical annealing for electronic ground-state energies
- 31 August 1992
- journal article
- Published by Elsevier in Solid State Communications
- Vol. 83 (8) , 567-570
- https://doi.org/10.1016/0038-1098(92)90653-q
Abstract
No abstract availableThis publication has 13 references indexed in Scilit:
- Tight-binding molecular-dynamics study of defects in siliconPhysical Review Letters, 1991
- Plasma Simulations Using the Car-Parrinello MethodEurophysics Letters, 1990
- Ab initiomulticenter tight-binding model for molecular-dynamics simulations and other applications in covalent systemsPhysical Review B, 1989
- Simulation of silicon clusters and surfaces via tight-binding molecular dynamicsPhysical Review B, 1989
- Unified Approach for Molecular Dynamics and Density-Functional TheoryPhysical Review Letters, 1985
- Optimization by Simulated AnnealingScience, 1983
- Self-Consistent Quantum Theory of Chemisorption: H on Si(111)Physical Review Letters, 1975
- Self-Consistent Pseudopotential for SiPhysical Review B, 1973
- Self-Consistent Equations Including Exchange and Correlation EffectsPhysical Review B, 1965
- Inhomogeneous Electron GasPhysical Review B, 1964