Emergence of quantum critical charge and spin-state fluctuations near the pressure-induced Mott transition in MnO, FeO, CoO, and NiO
I. Leonov, A. O. Shorikov, V. I. Anisimov, and I. A. Abrikosov

TL;DR
This study uses advanced theoretical methods to explore how pressure induces Mott transitions and spin-state fluctuations in MnO, FeO, CoO, and NiO, revealing complex magnetic and electronic behaviors near quantum critical points.
Contribution
It provides a detailed microscopic analysis of spin-state and valence fluctuations during pressure-induced Mott transitions, highlighting dynamical coexistence and frustration of multiple spin states.
Findings
Mott insulator-to-metal transition involves collapse of magnetic moments and lattice volume.
Sharp crossover of valence and spin states occurs in MnO, FeO, and CoO during transition.
CoO exhibits persistent coexistence of high- and low-spin states under pressure.
Abstract
We perform a comprehensive theoretical study of the pressure-induced evolution of the electronic structure, magnetic state, and phase stability of the late transition metal monoxides MnO, FeO, CoO, and NiO using a fully charge self-consistent DFT+dynamical mean-field theory method. Our results reveal that the pressure-induced Mott insulator-to-metal phase transition in MnO-NiO is accompanied by a simultaneous collapse of local magnetic moments and lattice volume, implying a complex interplay between chemical bonding and electronic correlations. We compute the pressure-induced evolution of relative weights of the different valence states and spin-state configurations. Employing the concept of fluctuating valence in a correlated solid, we demonstrate that in MnO, FeO, and CoO a Mott insulator-metal transition and collapse of the local moments is accompanied by a sharp crossover of the…
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