Prediction of orbital-selective Mott phases and block magnetic states in the quasi-one-dimensional iron chain Ce2O2FeSe2 under hole and electron doping

Ling-Fang Lin, Yang Zhang, Gonzalo Alvarez, Jacek Herbrych, Adriana Moreo, and Elbio Dagotto
Phys. Rev. B 105, 075119 – Published 8 February 2022

Abstract

The recent detailed study of quasi-one-dimensional iron-based ladders, with the 3d iron electronic density n=6, has unveiled surprises, such as orbital-selective phases. However, similar studies for n=6 iron chains are still rare. Here a three-orbital electronic Hubbard model was constructed to study the magnetic and electronic properties of the quasi-one-dimensional n=6 iron chain Ce2O2FeSe2, with focus on the effect of doping. Specifically, introducing the Hubbard U and Hund JH couplings and studying the model via the density matrix renormalization group, we report the ground-state phase diagram varying the electronic density away from n=6. For the realistic Hund coupling JH/U=1/4, several electronic phases were obtained, including a metal, orbital-selective Mott, and Mott insulating phases. Doping away from the parent phase, the competition of many tendencies leads to a variety of magnetic states, such as ferromagnetism, as well as several antiferromagnetic and magnetic “block” phases. In the hole-doping region, two different interesting orbital-selective Mott phases were found: OSMP1 (with one localized orbital and two itinerant orbitals) and OSMP2 (with two localized orbitals and one itinerant orbital). Moreover, charge disproportionation phenomena were found in special doping regions. We argue that our predictions can be tested by simple modifications in the original chemical formula of Ce2O2FeSe2.

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  • Received 6 December 2021
  • Revised 30 January 2022
  • Accepted 31 January 2022

DOI:https://doi.org/10.1103/PhysRevB.105.075119

©2022 American Physical Society

Physics Subject Headings (PhySH)

Condensed Matter, Materials & Applied Physics

Authors & Affiliations

Ling-Fang Lin1, Yang Zhang1, Gonzalo Alvarez2, Jacek Herbrych3, Adriana Moreo1,4, and Elbio Dagotto1,4

  • 1Department of Physics and Astronomy, University of Tennessee, Knoxville, Tennessee 37996, USA
  • 2Computational Sciences & Engineering Division, Oak Ridge National Laboratory, Oak Ridge, Tennessee 37831, USA
  • 3Department of Theoretical Physics, Faculty of Fundamental Problems of Technology, Wrocław University of Science and Technology, 50-370 Wrocław, Poland
  • 4Materials Science and Technology Division, Oak Ridge National Laboratory, Oak Ridge, Tennessee 37831, USA

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Issue

Vol. 105, Iss. 7 — 15 February 2022

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