This short review provides an overview of some aspects of the current understanding of Mott
insulators and Mott metal‐insulator transitions. The development of this field is traced, from …

Physical properties of multi-orbital materials depend not only on the strength of the effective
interactions among the valence electrons but also on their type. Strong correlations are …

Materials with correlated electrons often respond very strongly to external or internal
influences, leading to instabilities and states of matter with broken symmetry. This behavior …

Transition metal oxides are known to have a strong interplay of many degrees of freedom
giving rise to their rich phase diagrams with competing ground states. The Mott material V 2 …

We report a detail theoretical study of the electronic structure and phase stability of transition
metal oxides MnO, FeO, CoO, and NiO in their paramagnetic cubic B 1 structure by …

We employ a combination of the ab initio band-structure methods and dynamical mean-field
theory to determine the electronic structure and phase stability of paramagnetic FeO at high …

The mechanisms underlying the paramagnetic metal to paramagnetic insulator (PM-PI) and
antiferromagnetic insulator (PM-AFI) transitions in the archetypical correlated oxide of V 2 O …

We determine the electronic structure and phase stability of paramagnetic V 2 O 3 at the Mott-
Hubbard metal-insulator transition (MIT) by employing a combination of an ab initio method …

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 …

The metal‐insulator phase transitions in V2O3 are considered archetypal manifestations of
Mott physics. Despite decades of research, the effects of doping, pressure, and anisotropic …