9 datasets found

This dataset is used in paper "DIRECT IMAGING OF THE MASSIVE 3D ORBITAL SWITCHING ACROSS THE METAL-INSULATOR TRANSITION IN VO2"

We analyze the effects on the structural and electronic properties of vanadium dioxide (VO₂) of adding an empirical inter-atomic potential within the density-functional theory+V...

We present a combined density-functional theory and single-site dynamical mean-field theory (DMFT) study of vanadium dioxide (VO₂) using an unconventional set of bond-centered...

We present a density-functional theory (DFT) study of the structural, electronic, and chemical bonding behavior in germanium (Ge)-doped vanadium dioxide (VO2). Our motivation is...

We propose a study of the low temperature magnetic structure of vanadium dioxide (VO2) compounds using long-wavelength neutron diffraction measurements. This study directly...

We propose a study to characterize diffusive motion of muonium, charge cycles and Mu0 states in vanadium dioxide (VO2) using zero and longitudinal field muon spin depolarization...

Within the framework of multifunctional materials showing the presence of both magnetic and electrical properties, the lead¿based double perovskites Pb2BB¿O6 are recognized as...

Vanadium oxides have attracted considerable attention, not only due to their potential technological applications, but also because of the rich variety of structures and...

Methanol ODH tests of reference materials: iron molybdate, VO2, V2O5, multi-layer V4C3 MXen, VOx/SBA-15