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Incorporating static intersite correlation effects in vanadium dioxide throug...
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... -
Single-site DFT+DMFT for vanadium dioxide using bond-centered orbitals
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... -
Figure S7
Methanol ODH tests of reference materials: iron molybdate, VO2, V2O5, multi-layer V4C3 MXen, VOx/SBA-15 -
Probing phase transitions in vanadium oxide polymorphs using muons
Vanadium oxides have attracted considerable attention, not only due to their potential technological applications, but also because of the rich variety of structures and... -
Nuclear and magnetic structure analysis of Pb2Mn1-xCoxWO6 solid solution (WIS...
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... -
Investigation of muonium diffusion, states and charge cycles in vanadium dioxide
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... -
Investigation of low temperature magnetic structure in vanadium dioxide compo...
We propose a study of the low temperature magnetic structure of vanadium dioxide (VO2) compounds using long-wavelength neutron diffraction measurements. This study directly... -
Influence of germanium substitution on the structural and electronic stabilit...
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...
