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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 wikiPageLength "2747".
- Korringa–Kohn–Rostoker_approximation wikiPageOutDegree "11".
- Korringa–Kohn–Rostoker_approximation wikiPageRevisionID "664406282".
- Korringa–Kohn–Rostoker_approximation wikiPageWikiLink Bessel_function.
- Korringa–Kohn–Rostoker_approximation wikiPageWikiLink Category:Electronic_structure_methods.
- Korringa–Kohn–Rostoker_approximation wikiPageWikiLink Electronic_band_structure.
- Korringa–Kohn–Rostoker_approximation wikiPageWikiLink Greens_function.
- Korringa–Kohn–Rostoker_approximation wikiPageWikiLink Legendre_polynomials.
- Korringa–Kohn–Rostoker_approximation wikiPageWikiLink Muffin-tin_approximation.
- Korringa–Kohn–Rostoker_approximation wikiPageWikiLink Schrödinger_equation.
- Korringa–Kohn–Rostoker_approximation wikiPageWikiLink Solid.
- Korringa–Kohn–Rostoker_approximation wikiPageWikiLink Solid-state_physics.
- Korringa–Kohn–Rostoker_approximation wikiPageWikiLink Wave_function.
- Korringa–Kohn–Rostoker_approximation wikiPageWikiLinkText "KKR method".
- Korringa–Kohn–Rostoker_approximation wikiPageWikiLinkText "Korringa–Kohn–Rostoker approximation".
- Korringa–Kohn–Rostoker_approximation wikiPageWikiLinkText "Korringa–Kohn–Rostoker".
- Korringa–Kohn–Rostoker_approximation wikiPageUsesTemplate Template:Electronic_structure_methods.
- Korringa–Kohn–Rostoker_approximation wikiPageUsesTemplate Template:Reflist.
- Korringa–Kohn–Rostoker_approximation subject Category:Electronic_structure_methods.
- Korringa–Kohn–Rostoker_approximation type Mechanic.
- Korringa–Kohn–Rostoker_approximation type Method.
- Korringa–Kohn–Rostoker_approximation type Redirect.
- 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 Q6432650.
- Korringa–Kohn–Rostoker_approximation sameAs m.0drx9kr.
- Korringa–Kohn–Rostoker_approximation sameAs Q6432650.
- Korringa–Kohn–Rostoker_approximation wasDerivedFrom Korringa–Kohn–Rostoker_approximation?oldid=664406282.
- Korringa–Kohn–Rostoker_approximation isPrimaryTopicOf Korringa–Kohn–Rostoker_approximation.