A local approximation for exchange and correlation in band structure calculations
Author:
Publisher
Elsevier BV
Subject
Condensed Matter Physics,General Materials Science,General Chemistry
Reference13 articles.
1. A Simplification of the Hartree-Fock Method
2. Exchange Potential for Nearly Free Electrons
3. Screening Correction to the Slater Exchange Potential
4. Self-Consistent Equations Including Exchange and Correlation Effects
Cited by 12 articles. 订阅此论文施引文献 订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献
1. Theoretical study of the electronic structure of KCl: Pd2+ crystals;Solid State Communications;1981-08
2. “A simple way of eliminating the α exchange parameter in the multiple scattering method”;Solid State Communications;1980-07
3. Free-electron-gas exchange correlation in the calculated multiplet splittings ofs-core levels in3dtransition metals and rare-earth elements;Physical Review B;1977-08-01
4. An APW calculation of the energy band in diamond using different approximations for the exchange energy;Journal of Physics C: Solid State Physics;1973-11-27
5. Free-electron gas exchange correlation on the calculated results for diamagnetic susceptibility and orbital momentum of inert-gas atoms;Il Nuovo Cimento B;1973-04
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