Evolution of electronic correlations in the Ruddlesden-Popper nickelates

被引:1
作者
Liu, Zhe [1 ,2 ]
Li, Jie [1 ,2 ]
Huo, Mengwu [3 ]
Ji, Bingke [1 ,2 ]
Hao, Jiahao [1 ,2 ]
Dai, Yaomin [1 ,2 ]
Ou, Mengjun [1 ,2 ]
Li, Qing [1 ,2 ]
Sun, Hualei [4 ]
Xu, Bing [5 ]
Lu, Yi [1 ,2 ]
Wang, Meng [3 ]
Wen, Hai-Hu [1 ,2 ]
机构
[1] Nanjing Univ, Collaborat Innovat Ctr Adv Microstruct, Natl Lab Solid State Microstruct, Nanjing 210093, Jiangsu, Peoples R China
[2] Nanjing Univ, Collaborat Innovat Ctr Adv Microstruct, Dept Phys, Nanjing 210093, Jiangsu, Peoples R China
[3] Sun Yat Sen Univ, Sch Phys, Ctr Neutron Sci & Technol, Guangdong Prov Key Lab Magnetoelectr Phys & Device, Guangzhou 510275, Guangdong, Peoples R China
[4] Sun Yat Sen Univ, Sch Sci, Shenzhen 518107, Guangdong, Peoples R China
[5] Chinese Acad Sci, Inst Phys, Beijing Natl Lab Condensed Matter Phys, POB 603, Beijing 100190, Peoples R China
基金
中国国家自然科学基金; 国家重点研发计划;
关键词
TOTAL-ENERGY CALCULATIONS; NEUTRON-DIFFRACTION;
D O I
10.1103/byl4-zbfv
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
We report on optical studies of the Ruddlesden-Popper nickelates Lan+1NinO3n+1, with n = 2 (La3Ni2O7), n = 3 (La4Ni3O10), and n = infinity (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.
引用
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页数:7
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