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Updated: May 6, 2026

Quantitative Atomic-Site Analysis of Functional Dopants/Point Defects in Crystalline Materials by Electron-Channeling-Enhanced Microanalysis
Published on: May 10, 2021
Possible Kondo physics near a metal-insulator crossover in the a-site ordered perovskite CaCu3Ir4O12
J-G Cheng1, J-S Zhou, Y-F Yang
1Materials Science and Engineering Program and Texas Materials Institute, University of Texas at Austin, Austin, Texas 78712, USA and Institute for Solid State Physics, University of Tokyo, Kashiwa 277-8581, Japan and Beijing National Laboratory for Condensed Matter Physics, and Institute of Physics, Chinese Academy of Sciences, Beijing 100190, China.
Abstract:
The A-site ordered perovskite (AA(3)')B(4)O(12) can accommodate transition metals on both A' and B sites in the crystal structure. Because of this structural feature, it is possible to have narrow-band electrons interacting with broadband electrons from different sublattices. Here we report a new A-site ordered perovskite (CaCu(3))Ir(4)O(12) synthesized under high pressure. The coupling between localized spins on Cu(2+) and itinerant electrons from the Ir-O sublattice makes Kondo-like physics take place at a temperature as high as 80 K. Results from the local density approximation calculation have confirmed the relevant band structure. The magnetization anomaly found at 80 K can be well rationalized by the two-fluid model.
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