Mean-field approximations for the electronic states in disordered alloys

作者: J. S. Faulkner , S. Pella , A. Rusanu , Y. Puzyrev , Th. Leventouri

DOI: 10.1080/14786430500398417

关键词: Condensed matter physicsLocal-density approximationMean field theoryCoherent potential approximationMaterials scienceElectronic structureStatistical physicsBorn–Huang approximationMuffin-tin approximationStrongly correlated materialCoulomb

摘要: Mean-field approximations are used to find approximate solutions the one-electron equations for electronic states in disordered alloys because ordinary band-theory approaches not applicable. The first mean-field approximation, coherent potential does treat Coulomb effects correctly. This has been improved by changing way approximation is implemented. It may be that this experience with will useful combination of many-body theory and produced dynamical mean field treating strongly correlated electron systems.

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