Adaptive coordinate, real-space electronic structure calculations on parallel computers
- 31 July 1996
- journal article
- Published by Elsevier in Solid State Communications
- Vol. 99 (2) , 57-61
- https://doi.org/10.1016/s0038-1098(96)80049-4
Abstract
No abstract availableKeywords
All Related Versions
This publication has 29 references indexed in Scilit:
- Large-scale electronic-structure calculations with multigrid accelerationPhysical Review B, 1995
- Density-functional molecular dynamics with real-space finite differencePhysical Review B, 1995
- Application of a distributed nucleus approximation in grid based minimization of the Kohn–Sham energy functionalThe Journal of Chemical Physics, 1995
- Real space approach to electronic-structure calculationsSolid State Communications, 1995
- Higher-order finite-difference pseudopotential method: An application to diatomic moleculesPhysical Review B, 1994
- Finite-difference-pseudopotential method: Electronic structure calculations without a basisPhysical Review Letters, 1994
- Wavelets in electronic structure calculationsPhysical Review Letters, 1993
- Towards Very Large-Scale Electronic-Structure CalculationsEurophysics Letters, 1992
- Structural transitions in metal clustersFaraday Discussions, 1991
- Finite-element method for electronic structurePhysical Review B, 1989