Problems of the OPW method. I. Transition metals
- 1 July 1979
- journal article
- research article
- Published by Wiley in Physica Status Solidi (b)
- Vol. 94 (1) , 51-62
- https://doi.org/10.1002/pssb.2220940105
Abstract
No abstract availableThis publication has 14 references indexed in Scilit:
- Instability of the OPW Method in Relation to the Error in Core EigenvaluesPhysica Status Solidi (b), 1978
- Self-consistent relativistic APW calculation of the electronic structure of niobium with a non-muffin-tin potentialPhysical Review B, 1977
- Band structure and density of states in SiP2Physica Status Solidi (b), 1975
- Supplemented-orthogonalized-plane-wave expansion for energy-band calculationsPhysical Review B, 1974
- Roothaan-Hartree-Fock atomic wavefunctionsAtomic Data and Nuclear Data Tables, 1974
- Self-Consistent Band Structure of Niobium at Normal and Reduced Lattice SpacingsPhysical Review B, 1973
- Energy-Band Structure and Optical Spectrum of Grey TinPhysical Review B, 1970
- Modifications to the Orthogonalized-Plane-Wave Method for Use in Transition Metals: Electronic Band Structure of NiobiumPhysical Review B, 1967
- Energy band structure of diamond, cubic silicon carbide, silicon, and germaniumInternational Journal of Quantum Chemistry, 1967
- A Simplification of the Hartree-Fock MethodPhysical Review B, 1951