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Manganites

  • S. Ishihara
Part of the Springer Series in Solid-State Sciences book series (SSSOL, volume 144)

Abstract

Following the discovery of the high Tc superconducting cuprates [1], the study of a variety of transition-metal (TM) oxides was revived. Modern theoretical and experimental methods have been used to study both materials which had been fabricated in earlier times and new and/or doped materials. The most attractive such compounds are the manganites R 1−x A x MnO3 [2,3] (R: a trivalent cation and A: a divalent cation) with pseudo-cubic perovskite structure and related materials. The crystal structures of the manganite family are shown in Fig. 4.1. There is only a single MnO2 layer in a unit cell of R 1−x A 1+x MnO4, while R 2−2x A 1+2x Mn2O7 contains a double layer. The pseudo-cubic R 1−x A x MnO3 reflects the limit of an infinite number of layers.

Keywords

Orbital Order Atomic Scattering Factor Orbital Wave Double Exchange Interaction Orbital Degree 
These keywords were added by machine and not by the authors. This process is experimental and the keywords may be updated as the learning algorithm improves.

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  • S. Ishihara

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