Abstract

By means of first principles schemes based on magnetically constrained density functional theory and on the band unfolding technique we study the effect of doping on the conducting behaviour of the Lifshitz magnetic insulator NaOsO3. Electron doping is treated within a supercell approach by replacing sodium with magnesium at different concentrations (, ). Undoped NaOsO3 is subjected to a temperature-driven Lifshitz transition involving a continuous closing of the gap due to longitudinal and rotational spin fluctuations (Kim et al 2016 Phys. Rev. B 94 241113). Here we find that Mg doping suppresses the insulating state, gradually drives the system to a metallic state (via an intermediate bad metal phase) and the transition is accompanied by a progressive lowering of the Os magnetic moment. We inspected the role of longitudinal spin fluctuations by constraining the amplitude of the local Os moments and found that a robust metal state can be achieved below a critical moment. In analogy with the undoped case we conjecture that the decrease of the local moment can be controlled by temperature effects, in accordance with the theory of itinerant electron magnetism.

Highlights

  • Metal-insulator transitions (MIT) have long been a focal point of condensed matter physics [1] due to the inherent conceptual complexity, which has stimulated the development of many theories [2], and to the possibility to control the suppression of electrical conductivity in technological applications [3]

  • By means of first principles schemes based on magnetically constrained density functional theory and on the band unfolding technique we study the effect of doping on the conducting behaviour of the Lifshitz magnetic insulator NaOsO3

  • Considering the strong spin-phonon interaction in NaOsO3 [44], it is expected that the effect of doping should not be limited to purely electronic effects, but rather involve a concerted change of volume and local moment

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Summary

Introduction

Metal-insulator transitions (MIT) have long been a focal point of condensed matter physics [1] due to the inherent conceptual complexity, which has stimulated the development of many theories [2], and to the possibility to control the (reversible) suppression of electrical conductivity in technological applications [3]. The predicted doping-induced insulator to metal transition (MIT) has similar traits with the temperature driven MIT reported in the undoped compound.

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