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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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Papers overview

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Review
2016
Review
2016
The formal basis for fully relativistic Korringa–Kohn–Rostoker (KKR) or multiple scattering calculations for a general potential… 
Highly Cited
2009
Highly Cited
2009
This study presents the effect of local electronic correlations on the Heusler compounds Co2Mn1−xFexSi as a function of the… 
2007
2007
The recently introduced Korringa–Kohn–Rostoker nonlocal coherent-potential approximation (KKR-NLCPA) provides a sound basis for… 
2006
2006
An approach to computing conductances of tunnel junctions within the framework of the Landauer-Buttiker theory for electronic… 
Review
2002
Review
2002
We review some recent conceptual improvements of the Korringa–Kohn–Rostoker (KKR) Green function method for electronic structure… 
Highly Cited
1999
Highly Cited
1999
We present results for acoustic wave propagation in periodic composites consisting of solid spheres in a fluid host. We show that… 
1998
1998
Green’s-function methods are frequently used in the calculation of both the extended and the near-edge structures observed in x… 
1993
1993
In the case of electromagnetic waves it is necessary to distinguish between inward and outward on-shell integral equations. Both…