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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… Expand
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2018
2018
Development of advanced 21st century applications profits increasingly from a basic quantum-mechanical understanding of material… Expand
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2008
2008
We reformulate the Kerov–Kirillov–Reshetikhin (KKR) map in the combinatorial Bethe ansatz from paths to rigged configurations by… Expand
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2007
2007
The recently introduced Korringa–Kohn–Rostoker nonlocal coherent-potential approximation (KKR-NLCPA) provides a sound basis for… Expand
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2006
2006
An approach to computing conductances of tunnel junctions within the framework of the Landauer-Buttiker theory for electronic… Expand
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2004
2004
It is shown that, using the generalized perturbation method (GPM) with screened Coulomb interactions that ensures its consistency… Expand
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2002
2002
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
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Highly Cited
2002
Highly Cited
2002
Using the full-potential screened Korringa-Kohn-Rostoker method we study the full-Heusler alloys based on Co, Fe, Rh, and Ru. We… Expand
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1998
1998
Green’s-function methods are frequently used in the calculation of both the extended and the near-edge structures observed in x… Expand
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1983
1983
Starting from a Spin-Density functional description of electrons in a potentially ferromagnetic metal and the notion of… Expand
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