Optimized effective potential method for exact exchange energy applied to solids
Author:
Publisher
Elsevier BV
Subject
Electrical and Electronic Engineering,Condensed Matter Physics,Electronic, Optical and Magnetic Materials
Reference13 articles.
1. Exact exchange-potential band-structure calculations by the LMTO-ASA method: MgO and CaO
2. Erratum: Exact exchange-potential band-structure calculations by the LMTO-ASA method: MgO and CaO
3. Exact Exchange Potential Band-Structure Calculations by the Linear Muffin-Tin Orbital–Atomic-Sphere Approximation Method for Si, Ge, C, and MnO
4. Exact exchange potential band-structure calculations for simple metals: Li, Na, K, Rb, and Ca
5. KKR-ASA method in exact exchange-potential band-structure calculations
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1. Self-interaction free local exchange potentials applied to metallic systems;Journal of Physics: Condensed Matter;2017-08-10
2. Kohn-Sham band gaps and potentials of solids from the optimised effective potential method within the random phase approximation;The Journal of Chemical Physics;2014-02-07
3. Calculating condensed matter properties using the KKR-Green's function method—recent developments and applications;Reports on Progress in Physics;2011-08-12
4. A new practical scheme for the optimized effective potential method;Journal of Physics: Condensed Matter;2010-09-20
5. A resonating broken symmetry configuration interaction approach for double-exchange magnetic systems;Journal of Physics: Condensed Matter;2009-01-20
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