Autor: |
D. Takegami, C.-Y. Kuo, K. Kasebayashi, J.-G. Kim, C. F. Chang, C. E. Liu, C. N. Wu, D. Kasinathan, S. G. Altendorf, K. Hoefer, F. Meneghin, A. Marino, Y. F. Liao, K. D. Tsuei, C. T. Chen, K.-T. Ko, A. Günther, S. G. Ebbinghaus, J. W. Seo, D. H. Lee, G. Ryu, A. C. Komarek, S. Sugano, Y. Shimakawa, A. Tanaka, T. Mizokawa, J. Kuneš, L. H. Tjeng, A. Hariki |
Jazyk: |
angličtina |
Rok vydání: |
2022 |
Předmět: |
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Zdroj: |
Physical Review X, Vol 12, Iss 1, p 011017 (2022) |
Druh dokumentu: |
article |
ISSN: |
2160-3308 |
DOI: |
10.1103/PhysRevX.12.011017 |
Popis: |
We present a comprehensive study of CaCu_{3}Ru_{4}O_{12} using bulk sensitive hard and soft x-ray spectroscopy combined with local-density approximation+dynamical mean-field theory (DMFT) calculations. Correlation effects on both the Cu and Ru ions can be observed. From the Cu 2p core-level spectra, we deduce the presence of magnetic Cu^{2+} ions hybridized with a reservoir of itinerant electrons. The strong photon energy dependence of the valence band allows us to disentangle the Ru, Cu, and O contributions and, thus, to optimize the DMFT calculations. The calculated spin and charge susceptibilities show that the transition metal oxide CaCu_{3}Ru_{4}O_{12} must be classified as a Kondo system and that the Kondo temperature is in the range of 500–1000 K. |
Databáze: |
Directory of Open Access Journals |
Externí odkaz: |
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