News Release

Progress in electronic structure and topology in nickelates superconductors

Peer-Reviewed Publication

Science China Press


image: (a) The band structure of LaNiO2 without SOC. The weights of different orbitals are represented by different colors. (b) The total number of electrons as a function of chemical potential. (c) The Fermi surface of LaNiO2. (d) The band structure with SOC in the shadowed area of (a), the crossings are gapped except the Dirac points along M-A. view more 

Credit: ©Science China Press

The discovery of high Tc superconductivity in cuprates attracts people to explore superconductivity in nickelates, whose crystal structures are similar to cuprates. Recently, Danfeng Li et al. at Stanford University published an article on Nature, reporting the observed superconductivity in hole-doped nickelates Nd0.8Sr0.2NiO2. Different from cuprates, the parent compound NdNiO2 do not preserve long range magnetic order, which was thought to be responsible for superconductivity in copper oxides. Besides, the ground state of NdNiO2 is metallic. The comment article on Nature said that Li's work could become a game changer for our understanding of superconductivity in cuprates and cuprate-like systems, perhaps leading to new high-temperature superconductors."

In order to understand the mechanism of nickelates superconductor, scientists at Institute of Physics, Chinese Academy of Science made a carefully analysis on the parent compound NdNiO2, including its electronic band structure, orbital characteristics, Fermi surfaces and band topology by using the first-principles calculations and Gutzwiller variational method. The results show that the electron Fermi pockets are contributed by Ni-3dx2-y2 orbitals, while hole pockets consist of Nd-5d3z2-r2 and Nd-5dxy orbitals (shown in Fig.1). By analyzing elementary band representation in the theory of topological quantum chemistry, authors found that a two-band model can be constructed to reproduce all bands around Fermi level. The two bands originate from two orbitals, including one Ni-3dx2-y2 orbital and one s-like pseudo-orbital located on the vacancy of oxygen atoms. Besides, the authors found that band inversion happens between Ni-3dxy states and conduction bands, resulting a pair of Dirac points along M-A in the Brillouin zone. In addition, to take the correlation effects of Ni 3d electrons into consideration, the authors performed the DFT + Gutzwiller calculation. The renormalized band structure is given in Fig.2. The results show that the half occupied 3dx2-y2 orbital have the smallest quasiparticle weight (about 0.12); namely, the 3dx2-y2 band width after renormalization is about 1/8 of DFT results. On the other hand, the Dirac points along M-A high symmetry line become closer to the Fermi level due to the band renormalization. In this work authors calculated the electronic structure, discussed topological properties and constructed a two-band model. These results will help people for the study of topology and superconductivity in nickelates.


This research received funding from the National Natural Science Foundation of China, Beijing Natural Science Foundation, the Ministry of Science and Technology of China, the Strategic Priority Research Program of Chinese Academy of Sciences and the Beijing Municipal Science and Technology Commission.

See the article: Jiacheng Gao, Shiyu Peng, Zhijun Wang, Chen Fang, Hongming Weng Electronic structures and topological properties in nickelates Lnn+1NinO2n+2 Nat.Sci.Rev.

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