Remarks on the Calculation of Stable Crystal Structures with Pseudopotentials
- 1 November 1972
- journal article
- research article
- Published by Wiley in Physica Status Solidi (b)
- Vol. 54 (1) , K51-K55
- https://doi.org/10.1002/pssb.2220540149
Abstract
No abstract availableKeywords
This publication has 11 references indexed in Scilit:
- Pseudopotential Calculation of Binding Energies, Structures, and Lattice Constants of Simple MetalsPhysica Status Solidi (b), 1972
- A first principle calculation of binding energies, structures and lattice constants of simple metalsPhysics Letters A, 1971
- A model potential for Zn, Cd and HgPhysics Letters A, 1971
- Влияние обмена на зон ную структуру цинка и кадмияIl Nuovo Cimento B (1971-1996), 1971
- The resistivity and thermopower of liquid mercury and its alloysJournal of Physics C: Solid State Physics, 1970
- Application of the optimized model potential to calculation of energy-wave-number characteristics for simple metalsJournal of Physics C: Solid State Physics, 1969
- Optimum Form of a Modified Heine-Abarenkov Model Potential for the Theory of Simple MetalsPhysical Review B, 1968
- Electronic Theory of Phase Transitions in Ca, Sr, and Ba under PressurePhysical Review B, 1967
- Structure of Di- and Trivalent MetalsPhysical Review B, 1966
- A new method for the electronic structure of metalsPhilosophical Magazine, 1964