Electronic correlations and partial gap in the bilayer nickelate La3Ni2O7
Zhe Liu,
Mengwu Huo,
Jie Li,
Qing Li,
Yuecong Liu,
Yaomin Dai (),
Xiaoxiang Zhou,
Jiahao Hao,
Yi Lu (),
Meng Wang () and
Hai-Hu Wen ()
Additional contact information
Zhe Liu: Nanjing University
Mengwu Huo: Sun Yat-Sen University
Jie Li: Nanjing University
Qing Li: Nanjing University
Yuecong Liu: Nanjing University
Yaomin Dai: Nanjing University
Xiaoxiang Zhou: Nanjing University
Jiahao Hao: Nanjing University
Yi Lu: Nanjing University
Meng Wang: Sun Yat-Sen University
Hai-Hu Wen: Nanjing University
Nature Communications, 2024, vol. 15, issue 1, 1-8
Abstract:
Abstract The discovery of superconductivity with a critical temperature of about 80 K in La3Ni2O7 single crystals under pressure has received enormous attention. La3Ni2O7 is not superconducting under ambient pressure but exhibits a transition at T ∗ ≃ 115 K. Understanding the electronic correlations and charge dynamics is an important step towards the origin of superconductivity and other instabilities. Here, our optical study shows that La3Ni2O7 features strong electronic correlations which significantly reduce the electron’s kinetic energy and place this system in the proximity of the Mott phase. The low-frequency optical conductivity reveals two Drude components arising from multiple bands at the Fermi level. The transition at T ∗ removes the Drude component exhibiting non-Fermi liquid behavior, whereas the one with Fermi-liquid behavior is barely affected. These observations in combination with theoretical results suggest that the Fermi surface dominated by the Ni- $${d}_{3{z}^{2}-{r}^{2}}$$ d 3 z 2 − r 2 orbital is removed due to the transition at T ∗. Our experimental results provide pivotal information for understanding the transition at T ∗ and superconductivity in La3Ni2O7.
Date: 2024
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DOI: 10.1038/s41467-024-52001-5
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