Skip to search formSkip to main content
You are currently offline. Some features of the site may not work correctly.

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… Expand
Wikipedia

Related topics

Related topics

6 relations
Density functional theoryElectronic band structureElectronic structureMuffin-tin approximation
Expand

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… Expand
Is this relevant?
2012
2012
The Korringa-Kohn-Rostoker Method Applied to Warm Dense Matter
 
Is this relevant?
2008
2008
COMBINATORIAL BETHE ANSATZ AND GENERALIZED PERIODIC BOX-BALL SYSTEM
We reformulate the Kerov–Kirillov–Reshetikhin (KKR) map in the combinatorial Bethe ansatz from paths to rigged configurations by… Expand
Is this relevant?
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… Expand
  • figure 1
  • figure 2
  • figure 3
  • figure 4
  • figure 5
Is this relevant?
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-Buttiker theory for electronic… Expand
  • figure 1
  • figure 2
  • figure 3
  • figure 4
  • figure 5
Is this relevant?
2004
2004
Atomic and magnetic configurational energetics by the generalized perturbation method
It is shown that, using the generalized perturbation method (GPM) with screened Coulomb interactions that ensures its consistency… Expand
  • figure 1
  • figure 3
  • figure 2
  • figure 4
  • figure 6
Is this relevant?
2002
2002
Theoretical Study of Magnetism and Superconductivity in 3d Transition-Metal- MgB_2 Alloys
We have studied the electronic structure of 3d transition-metal- MgB_{2} alloys, Mg_{0.97}TM_{0.03}B_{2}, (TM\equiv Sc, Ti, V, Cr… Expand
Is this relevant?
Highly Cited
2002
Highly Cited
2002
Slater-Pauling behavior and origin of the half-metallicity of the full-Heusler alloys
Using the full-potential screened Korringa-Kohn-Rostoker method we study the full-Heusler alloys based on Co, Fe, Rh, and Ru. We… Expand
  • figure 1
  • figure 2
  • table I
  • figure 3
  • figure 4
Is this relevant?
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… Expand
  • figure 1
  • figure 2
  • figure 3
  • figure 4
  • figure 6
Is this relevant?
1983
1983
Spin-polarised band theory at finite temperatures
Starting from a Spin-Density functional description of electrons in a potentially ferromagnetic metal and the notion of… Expand
Is this relevant?
By clicking accept or continuing to use the site, you agree to the terms outlined in our Privacy Policy, Terms of Service, and Dataset License
ACCEPT & CONTINUE