Over the last 30 years, the study of ferroelectric oxides has been revolutionized by the
implementation of epitaxial‐thin‐film‐based studies, which have driven many advances in …

The diverse and fascinating properties of transition metal oxides stem from the strongly
correlated electronic degrees of freedom; the scientific challenge and range of possible …

The structural, magnetic, optical and thermoelectric characteristics of CaVO 3, SrVO 3 and
BaVO 3 perovskite compounds computed by DFT scheme are presented. The electronic …

Stoichiometric CaVO 3 (CVO) thin films of various thicknesses were grown on single crystal
SrTiO 3 (STO)(001) substrates using a pulsed electron-beam deposition technique. The …

Oxygen packaging in transition metal oxides determines the metal-oxygen hybridization and
electronic occupation at metal orbitals. Strontium vanadate (SrV O 3), having a single …

We use density functional theory plus dynamical mean-field theory (DFT+ DMFT) to study
multiple control parameters for tuning the metal-insulator transition (MIT) in CaVO 3 thin …

We report the synthesis and electronic properties of the correlated metal CaVO3, grown by
hybrid molecular beam epitaxy. Films were grown on (100) LaAlO3 substrates at a …

The authors report on the growth of stoichiometric CaVO 3 thin films on LaSrAlO 4 (001)
using hybrid molecular beam epitaxy approach, whereby the metalorganic vanadium …

Using first principle method based on the plane wave pseudo potential calculations and the
local density approximation (LDA), we have investigated some basic fundamental properties …

In this paper we use density functional theory combined with dynamical mean-field theory
(DFT+ DMFT) to study interface effects between the correlated metal Ca VO 3 and the two …