The theoretical study for the perovskite-type manganese fluorides of KMnF3, RbMnF3 and K1−xLixMnF3
Author:
Publisher
Elsevier BV
Subject
Materials Chemistry,Inorganic Chemistry,Physical and Theoretical Chemistry
Reference17 articles.
1. Theoretical calculations of effective exchange integrals by spin projected and unprojected broken-symmetry methods. I. Cluster models of K2NiF4-type solids
2. Theoretical calculations of effective exchange integrals by spin projected and unprojected broken-symmetry methods. III. Cluster models of three-dimensional KNiF3 solid
3. The Theoretical Study on the Spin States of the Perovskite-Type KCoF3 Solid
4. The Theoretical Study on the Magnetic Interactions of the Perovskite-Type KFeF3 and RbFeF3 Solids
5. NMR and birefringence study of structural transitions in disordered crystals:RbxK1−xMnF3
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