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 present a coordinated study of the paramagnetic-to-antiferromagnetic, rhombohedral-to-
monoclinic, and metal-to-insulator transitions in thin-film specimens of the classic Mott …

The computation scheme merging the local density approximation and the dynamical mean-
field theory (DMFT) is employed to calculate spectra both below and above the Fermi energy …

Despite decades of efforts, the origin of metal-insulator transitions (MITs) in strongly
correlated materials remains one of the main long-standing problems in condensed-matter …

The archetypical strongly correlated Mott-phenomena compound V 2 O 3 is known to show a
paramagnetic metal-insulator transition driven by doping with chromium atoms and/or …

While the phase diagrams of the one-and multiorbital Hubbard model have been well
studied, the physics of real Mott insulators is often much richer, material dependent, and …

The temperature dependence of the local structure of V 2 O 3 in the vicinity of the metal-to-
insulator transition (MIT) has been investigated using hard x-ray absorption spectroscopy. It …

We have performed high-resolution hard-x-ray photoemission spectroscopy for the metal-
insulator transition (MIT) system (V 1− x Cr x) 2 O 3 in the paramagnetic metal, paramagnetic …

The electronic properties of paramagnetic V 2 O 3 are investigated by the computational
scheme LDA+ DMFT (QMC). This approach merges the local density approximation (LDA) …

The first-order metal-insulator transition (MIT) in paramagnetic V 2 O 3 is studied within the
ab initio scheme LDA+ DMFT, which merges the local density approximation (LDA) with …