Correlation-driven 3d Heavy Fermion behavior in LiV2O4
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Abstract
LiV2O4 is a spinel-structured compound that stands out as the first known 3d-electron system exhibiting typical heavy fermion behavior. A central question is how such strong mass renormalization emerges in the absence of f-electrons. In this work, we investigate the three-dimensional electronic structure of LiV2O4 thin films using angle-resolved photoemission spectroscopy (ARPES). We identify that an electron-like flat band is derived from a1g orbitals, along with a highly dispersive e'g band strongly coupled with phonons. The overall agreement with dynamical mean-field theory (DMFT) calculations highlights the essential role of inter-orbital Hund’s coupling in reducing the a1g bandwidth to 25 meV, approaching a Mott state. Notably, we find that heavy-fermion behavior arises from additional renormalization at the a1g band near the Fermi level, likely driven by many-body interactions at energy scales down to a few meV and potentially linked to geometric frustration inherent to the spinel lattice. These results provide crucial insights into the origin of the heavy fermion behavior in 3d-electron systems.
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Cite this article:
Min-Yi-Nan Lei, Z. H. Chen, H. T. Wang, Y. Fan, N. Guo, T. X. Jiang, Yanwei Cao, T. Zhang, Rui Peng, Haichao Xu. Correlation-driven 3
d Heavy Fermion behavior in LiV
2O
4[J].
Chin. Phys. Lett..
DOI: 10.1088/0256-307X/42/10/100710
Min-Yi-Nan Lei, Z. H. Chen, H. T. Wang, Y. Fan, N. Guo, T. X. Jiang, Yanwei Cao, T. Zhang, Rui Peng, Haichao Xu. Correlation-driven 3d Heavy Fermion behavior in LiV2O4[J]. Chin. Phys. Lett.. DOI: 10.1088/0256-307X/42/10/100710
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Min-Yi-Nan Lei, Z. H. Chen, H. T. Wang, Y. Fan, N. Guo, T. X. Jiang, Yanwei Cao, T. Zhang, Rui Peng, Haichao Xu. Correlation-driven 3d Heavy Fermion behavior in LiV2O4[J]. Chin. Phys. Lett.. DOI: 10.1088/0256-307X/42/10/100710
Min-Yi-Nan Lei, Z. H. Chen, H. T. Wang, Y. Fan, N. Guo, T. X. Jiang, Yanwei Cao, T. Zhang, Rui Peng, Haichao Xu. Correlation-driven 3d Heavy Fermion behavior in LiV2O4[J]. Chin. Phys. Lett.. DOI: 10.1088/0256-307X/42/10/100710
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