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Interplay of superexchange and vibronic effects in the hidden order of Ba2MgReO6 from first principles

Dario Fiore Mosca1,2, Cesare Franchini3,4, and Leonid V. Pourovskii1,2

  • 1CPHT, CNRS, École polytechnique, Institut Polytechnique de Paris, 91120 Palaiseau, France
  • 2Collège de France, Université PSL, 11 Place Marcelin Berthelot, 75005 Paris, France
  • 3University of Vienna, Faculty of Physics and Center for Computational Materials Science, Kolingasse 14-16, A-1090, Vienna, Austria
  • 4Department of Physics and Astronomy “Augusto Righi”, Alma Mater Studiorum - Università di Bologna, Bologna 40127, Italy

Phys. Rev. B 110, L201101 – Published 4 November, 2024Erratum Phys. Rev. B 113, 239902 (2026)

DOI: https://doi.org/10.1103/PhysRevB.110.L201101

Abstract

The origin of the “hidden” quadrupolar and unconventional magnetic low-temperature orders observed in the spin-orbit double perovskite Ba2MgReO6 defies explanation through standard experimental and theoretical techniques. Here we address this problem by deriving and solving an ab initio low-temperature effective Hamiltonian including intersite electronic exchange and vibronic (electron-lattice) couplings between Jeff=3/2 Jahn-Teller-active rhenium states. Our findings disclose the nature of these elusive states, attributing it to intertwined exchange and electron-lattice couplings, thus diverging from the conventional dichotomy of purely electronic or lattice driving mechanisms. Our results indicate the resilience of the quadrupolar hidden order under pressure, yet its rapid suppression under uniaxial strain suggests that external or lattice-induced distortions play a pivotal role in determining the relative stability of competing phases in Ba2MgReO6 and similar d1 double perovskites.

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