DFT+DMFT study on pressure-induced valence instability of CeCoSi
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arXiv
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| Autori principali: | , , , , , |
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| Natura: | Preprint |
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2025
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| _version_ | 1866929761164460032 |
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| author | Zhang, Shuai-Kang Xu, Yuanji Li, Guojun Wang, Junshuai Zhou, Zhongpo An, Yipeng |
| author_facet | Zhang, Shuai-Kang Xu, Yuanji Li, Guojun Wang, Junshuai Zhou, Zhongpo An, Yipeng |
| contents | Rare-earth compounds RCoSi exhibit unique properties, with distinct structural behaviors depending on whether R is a light, middle or heavy rare-earth element. Among them, CeCoSi undergoes a structural phase transition under high pressure, with the phase transition pressure increasing as temperature rises. Some experimental studies suggest that the transition is closely related to the behavior of Ce-4f electrons. In this work, we systematically studied the evolution of the electronic structure of CeCoSi with temperature and pressure. First, we used the DFT+DMFT to calculate the energy-volume curve of CeCoSi, which was in good agreement with the experimental results and far superior to the DFT method. Next, we studied the electronic structure of CeCoSi under different pressures and temperatures using DFT+DMFT. Our results show that CeCoSi is a Kondo metal with hybridization of Ce-4f and Co-3d. As pressure increases, the renormalization factor Z of Ce-4f5/2 increases, the occupancy number of Ce-4f electrons decreases, and CeCoSi transitions to a mixed-valence state at ~5.5 GPa in 100 K. The pressure of the quantum phase transition PQ is slightly higher than the experimentally observed structural phase transition pressure PS, and the PQ increases with increasing temperature, which is consistent with the behavior of PS in experiment. In addition, the hybridization strength of Ce-4f in the mixed-valence state is significantly greater than in the Kondo metal state. Our results suggest that the valence instability of Ce-4f is the cause of the structural phase transition. As pressure increases, Ce-4f electrons delocalize and CeCoSi transitions to mixed-valence state. This valence instability may cause redistribution of electron density, thus inducing a structural phase transition. Our work reveals the cause of the structural phase transition of CeCoSi under high pressure. |
| format | Preprint |
| id |
arxiv_https___arxiv_org_abs_2502_13585 |
| institution | arXiv |
| publishDate | 2025 |
| record_format | arxiv |
| spellingShingle | DFT+DMFT study on pressure-induced valence instability of CeCoSi Zhang, Shuai-Kang Xu, Yuanji Li, Guojun Wang, Junshuai Zhou, Zhongpo An, Yipeng Strongly Correlated Electrons Rare-earth compounds RCoSi exhibit unique properties, with distinct structural behaviors depending on whether R is a light, middle or heavy rare-earth element. Among them, CeCoSi undergoes a structural phase transition under high pressure, with the phase transition pressure increasing as temperature rises. Some experimental studies suggest that the transition is closely related to the behavior of Ce-4f electrons. In this work, we systematically studied the evolution of the electronic structure of CeCoSi with temperature and pressure. First, we used the DFT+DMFT to calculate the energy-volume curve of CeCoSi, which was in good agreement with the experimental results and far superior to the DFT method. Next, we studied the electronic structure of CeCoSi under different pressures and temperatures using DFT+DMFT. Our results show that CeCoSi is a Kondo metal with hybridization of Ce-4f and Co-3d. As pressure increases, the renormalization factor Z of Ce-4f5/2 increases, the occupancy number of Ce-4f electrons decreases, and CeCoSi transitions to a mixed-valence state at ~5.5 GPa in 100 K. The pressure of the quantum phase transition PQ is slightly higher than the experimentally observed structural phase transition pressure PS, and the PQ increases with increasing temperature, which is consistent with the behavior of PS in experiment. In addition, the hybridization strength of Ce-4f in the mixed-valence state is significantly greater than in the Kondo metal state. Our results suggest that the valence instability of Ce-4f is the cause of the structural phase transition. As pressure increases, Ce-4f electrons delocalize and CeCoSi transitions to mixed-valence state. This valence instability may cause redistribution of electron density, thus inducing a structural phase transition. Our work reveals the cause of the structural phase transition of CeCoSi under high pressure. |
| title | DFT+DMFT study on pressure-induced valence instability of CeCoSi |
| topic | Strongly Correlated Electrons |
| url | https://arxiv.org/abs/2502.13585 |