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- Korringa–Kohn–Rostoker_approximation abstract "The Korringa–Kohn–Rostoker approximation or KKR method is used to calculate the electronic band structure of solids. It is a Green's function method which matches the different types of one-electron wave functions and their derivatives which are used in a muffin-tin approximation.".
- Korringa–Kohn–Rostoker_approximation wikiPageID "18200701".
- Korringa–Kohn–Rostoker_approximation wikiPageRevisionID "551335528".
- Korringa–Kohn–Rostoker_approximation subject Category:Electronic_structure_methods.
- Korringa–Kohn–Rostoker_approximation comment "The Korringa–Kohn–Rostoker approximation or KKR method is used to calculate the electronic band structure of solids. It is a Green's function method which matches the different types of one-electron wave functions and their derivatives which are used in a muffin-tin approximation.".
- Korringa–Kohn–Rostoker_approximation label "Korringa–Kohn–Rostoker approximation".
- Korringa–Kohn–Rostoker_approximation sameAs Korringa%E2%80%93Kohn%E2%80%93Rostoker_approximation.
- Korringa–Kohn–Rostoker_approximation sameAs Q6432650.
- Korringa–Kohn–Rostoker_approximation sameAs Q6432650.
- Korringa–Kohn–Rostoker_approximation wasDerivedFrom Korringa–Kohn–Rostoker_approximation?oldid=551335528.