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  • Letter

Evolution of electronic correlations in the Ruddlesden-Popper nickelates

Zhe Liu1,*, Jie Li1,*, Mengwu Huo2,*, Bingke Ji1, Jiahao Hao1, Yaomin Dai1,†, Mengjun Ou1, Qing Li1, Hualei Sun3 et al.

Bing Xu4, Yi Lu1,‡, Meng Wang2,§, and Hai-Hu Wen1,∥

  • 1National Laboratory of Solid State Microstructures and Department of Physics, Collaborative Innovation Center of Advanced Microstructures, Nanjing University, Nanjing, Jiangsu 210093, China
  • 2Center for Neutron Science and Technology, Guangdong Provincial Key Laboratory of Magnetoelectric Physics and Devices, School of Physics, Sun Yat-Sen University, Guangzhou, Guangdong 510275, China
  • 3School of Sciences, Sun Yat-Sen University, Shenzhen, Guangdong 518107, China
  • 4Beijing National Laboratory for Condensed Matter Physics, Institute of Physics, Chinese Academy of Sciences, P.O. Box 603, Beijing 100190, China

  • *These authors contributed equally to this work.
  • †Contact author: ymdai@nju.edu.cn
  • ‡Contact author: yilu@nju.edu.cn
  • §Contact author: wangmeng5@mail.sysu.edu.cn
  • ∥Contact author: hhwen@nju.edu.cn

Phys. Rev. B 111, L220505 – Published 30 June, 2025

DOI: https://doi.org/10.1103/byl4-zbfv

Abstract

We report on optical studies of the Ruddlesden-Popper nickelates Lan+1NinO3n+1, with n=2 (La3Ni2O7), n=3 (La4Ni3O10), and n=∞ (LaNiO3). As the number of the NiO6 octahedra layers n grows, the ratio of the kinetic energy determined from the experimental optical conductivity and that from band theory Kexp/Kband increases, suggesting a reduction of electronic correlations. While the bilayer La3Ni2O7 lies on the verge of the Mott insulating phase, the trilayer La4Ni3O10 and infinite-layer LaNiO3 fall into the regime of correlated metals. The evolution of the electronic correlations in Lan+1NinO3n+1 is likely to be dominated by the Ni dz2 orbital. Our results provide important information for understanding the superconductivity in Ruddlesden-Popper nickelates.

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