Figure - PMC

Skip to main content

An official website of the United States government

Here's how you know

Here's how you know

Official websites use .gov
A .gov website belongs to an official government organization in the United States.

Secure .gov websites use HTTPS
A lock ( ) or https:// means you've safely connected to the .gov website. Share sensitive information only on official, secure websites.

View full-text article in PMC

. 2020 Sep 2;8(8):nwaa218. doi: 10.1093/nsr/nwaa218

Search in PMC
Search in PubMed
View in NLM Catalog
Add to search

© The Author(s) 2021. Published by Oxford University Press on behalf of China Science Publishing & Media Ltd.

This is an Open Access article distributed under the terms of the Creative Commons Attribution License (http://creativecommons.org/licenses/by/4.0/), which permits unrestricted reuse, distribution, and reproduction in any medium, provided the original work is properly cited.

PMC Copyright notice

Figure 2. — (a) The band structure of LaNiO₂ without SOC. The weights of the La , Ni , Ni 3d_xy and La 5d_xy states are indicated by the size of the purple squares, green circles, yellow triangles and red diamonds, respectively. The La band at Γ is labeled GM1+, while the Ni 3d_xy and La 5d_xy bands at A are labeled A4+ and A3−, respectively. The blue dashed line represents the Fermi level E_F and the red dashed line represents the estimated chemical potential in the hole-doped Nd_0.8Sr_0.2NiO₂. The total number of electrons as a function of the chemical potential is plotted in (b). The partial density of states (DOSs) is given in (c). The Fermi surfaces of LaNiO₂ are shown in (d). In the band structure with SOC (e), the crossings in the shadowed area of (a) are gapped except the Dirac point (DP) along M-A. The bands of our two-band model are shown as blue dashed lines in (f).

Inline graphic — (a) The band structure of LaNiO₂ without SOC. The weights of the La , Ni , Ni 3d_xy and La 5d_xy states are indicated by the size of the purple squares, green circles, yellow triangles and red diamonds, respectively. The La band at Γ is labeled GM1+, while the Ni 3d_xy and La 5d_xy bands at A are labeled A4+ and A3−, respectively. The blue dashed line represents the Fermi level E_F and the red dashed line represents the estimated chemical potential in the hole-doped Nd_0.8Sr_0.2NiO₂. The total number of electrons as a function of the chemical potential is plotted in (b). The partial density of states (DOSs) is given in (c). The Fermi surfaces of LaNiO₂ are shown in (d). In the band structure with SOC (e), the crossings in the shadowed area of (a) are gapped except the Dirac point (DP) along M-A. The bands of our two-band model are shown as blue dashed lines in (f).