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Korringa–Kohn–Rostoker method

Known as: Korringa-Kohn-Rostoker method, KKR approximation, Korringa Kohn Rostoker approximation 
The Korringa–Kohn–Rostoker method or KKR methodis used to calculate the electronic band structure of periodic solids. In the derivation of the method… 
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Related topics

Related topics

6 relations
Density functional theoryElectronic band structureElectronic structureMuffin-tin approximation

Papers overview

Semantic Scholar uses AI to extract papers important to this topic.
2018
2018
Towards Accurate and Large-Scale Density-Functional Calculations with the Korringa–Kohn–Rostoker Method
Development of advanced 21st century applications profits increasingly from a basic quantum-mechanical understanding of material… 
2018
2018
First principle calculations with SIC correction of Fe-doped CuO compound
2015
2015
Band bending at the surface of Bi2Se3 studied from first principles
The band bending (BB) effect on the surface of the second-generation topological insulators implies a serious challenge to design… 
Review
2015
Review
2015
Fully Relativistic Multiple Scattering Calculations for General Potentials
The formal basis for fully relativistic Korringa–Kohn–Rostoker (KKR) or multiple scattering calculations for a general potential… 
2015
2015
Statistical physics of multicomponent alloys using KKR-CPA
We apply variational principles from statistical physics and the Landau theory of phase transitions to multicomponent alloys… 
2012
2012
The Korringa-Kohn-Rostoker Method Applied to Warm Dense Matter
2008
2008
Magnetocaloric properties of Fe2−xTxP (T = Ru and Rh) from electronic structure calculations and magnetization measurements
An analysis of the magnetocaloric properties of pure and substituted Fe2P compounds is made based on KKR-CPA electronic structure… 
2007
2007
Relativistic formulation of the Korringa–Kohn–Rostoker nonlocal coherent-potential approximation
The recently introduced Korringa–Kohn–Rostoker nonlocal coherent-potential approximation (KKR-NLCPA) provides a sound basis for… 
2006
2006
Computing conductances of tunnel junctions by the Korringa–Kohn–Rostoker method: formulation and test of a Green function approach
An approach to computing conductances of tunnel junctions within the framework of the Landauer–Büttiker theory for electronic… 
1998
1998
Application of the layer Korringa-Kohn-Rostoker method to the calculation of near-edge structure in x-ray-absorption and electron-energy-loss spectroscopy
Green’s-function methods are frequently used in the calculation of both the extended and the near-edge structures observed in x… 
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