Theoretical calculations of effective exchange integrals by spin projected and unprojected broken-symmetry methods. III. Cluster models of three-dimensional KNiF3 solid-Reference-Cited by-同舟云学术

Theoretical calculations of effective exchange integrals by spin projected and unprojected broken-symmetry methods. III. Cluster models of three-dimensional KNiF3 solid

Published:2004-08 Issue:5 Volume:121 Page:2199-2207
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Onishi Taku,Yamaguchi Kizashi

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.1766294

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1. Possible highT c superconductivity in the Ba?La?Cu?O system

2. Ab Initio MO Calculations of Effective Exchange Integrals between Transition-Metal Ions via Oxygen Dianions: Nature of the Copper-Oxygen Bonds and Superconductivity

3. Metal-insulator transitions

4. Theoretical study of the magnetic interaction for M–O–M type metal oxides. Comparison of broken-symmetry approaches

5. The parent structure of the layered high-temperature superconductors

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