Ab initio materials design of superconductivity in d9 nickelates

Author:

Kitatani Motoharu12ORCID,Nomura Yusuke3ORCID,Hirayama Motoaki14ORCID,Arita Ryotaro15ORCID

Affiliation:

1. RIKEN Center for Emergent Matter Science 1 , 2-1 Hirosawa, Wako, Saitama 351-0198, Japan

2. Department of Material Science, University of Hyogo 2 , Ako, Hyogo 678-1297, Japan

3. Department of Applied Physics and Physico-Informatics, Keio University 3 , 3-14-1 Hiyoshi, Kohoku-ku, Yokohama 223-8522, Japan

4. Quantum-Phase Electronics Center, The University of Tokyo 4 , 7-3-1 Hongo, Bunkyo-ku, Tokyo 113-8656, Japan

5. Research Center for Advanced Science and Technology, University of Tokyo 5 , 4-6-1, Komaba, Meguro-ku, Tokyo 153-8904, Japan

Abstract

Motivated by the recent theoretical materials design of superconducting d9 nickelates for which the charge transfer from the NiO2 layer to the block layer is completely suppressed [M. Hirayama et al., Phys. Rev. B 101, 075107 (2020)], we perform a calculation based on the dynamical vertex approximation and obtain the phase diagram of RbCa2NiO3 and A2NiO2Br2, where A is a cation with a valence of 2.5+. We show that the phase diagram of these nickelates exhibits the same essential features as those found in cuprates. Namely, superconductivity appears upon hole-doping into an antiferromagnetic Mott insulator, and the superconducting transition temperature shows a dome-like shape. This demonstrates that the electron correlations play an essential role in nickelate superconductors, and we can control them by changing block layers.

Funder

JPS Kakenhi

Publisher

AIP Publishing

Subject

General Engineering,General Materials Science

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