AB initio calculation of tight-binding parameters of the NiNi, NiH, NiO, NiS bonds
- 31 July 1981
- journal article
- Published by Elsevier in Solid State Communications
- Vol. 39 (2) , 253-256
- https://doi.org/10.1016/0038-1098(81)90667-0
Abstract
No abstract availableKeywords
This publication has 14 references indexed in Scilit:
- Density of electronic states in amorphous metals: Effect of structural variation due to interatomic-potential softnessPhysical Review B, 1980
- Molecular-orbital studies of transition- and noble-metal clusters by the self-consistent-field-scattered-wave methodPhysical Review B, 1976
- Surface densities of states in cleaved transition metalsJournal of Physics F: Metal Physics, 1975
- Density of states from moments. Application to the impurity bandJournal of Physics C: Solid State Physics, 1973
- Optimization of the Statistical Exchange Parameterfor the Free Atoms H through NbPhysical Review B, 1972
- Band Structure and Fermi Surface of Ferromagnetic NickelPhysical Review B, 1970
- Combined Interpolation Scheme for Transition and Noble MetalsPhysical Review B, 1967
- Interpolation Scheme for Band Structure of Noble and Transition Metals: Ferromagnetism and Neutron Diffraction in NiPhysical Review B, 1966
- 3dBand Structure of CrPhysical Review B, 1962
- Simplified LCAO Method for the Periodic Potential ProblemPhysical Review B, 1954