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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

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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… 
2016
2016
Anomalous Local Fermi Liquid in f2-Singlet Configuration: Impurity Model for Heavy-Electron System UPt3
It is shown by the Wilson numerical renormalization group method that a strongly correlated impurity with a crystalline-electric… 
2012
2012
The Korringa-Kohn-Rostoker Method Applied to Warm Dense Matter
2011
2011
Computational Materials Design for High Efficiency Photovoltaic Solar Cells and Transparent Conducting Sulfides
Submitted for the MAR11 Meeting of The American Physical Society Computational Materials Design for High Efficiency Photovoltaic… 
2009
2009
Applications of the KKR-DCA: A Finite-Temperature Density Functional Theory to Predict Chemical Short-Range Order Effects in Disordered Metallic Alloys
2007
2007
First Principle Calculations of the Magnetic Structures of 3d Transition Metals Doped GaN
First principle calculations were performed on the electronic and magnetic structures of the transition metals doped GaN. Seven… 
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… 
2002
2002
Origin of the maximum in the temperature-dependent electrical resistivity of quasicrystals
We discuss the origin of the maximum in the electrical resistivity ρ(T) of quasicrystals (QCs) and show that it can be… 
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… 
1998
1998
Segregation and Ordering at a Ni-10 at.% Al Surface from First Principles
We have calculated the surface energy and work function of the (111) surface of Ni-10 at.% Al, as a function of the Al… 
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