The metal-insulator transition of the Magnéli phase Ti 4 O 7 is studied by means of augmented spherical wave (ASW) electronic structure calculations as based on density functional theory and the local density approximation. The results show that the metal-insulator transition arises from a complex interplay of charge order, orbital order, and singlet formation of those Ti 3d states which mediat...

UNLABELLED We have proposed a method to probe metal to insulator transition in VO2 measuring photoluminescence response of colloidal quantum dots deposited on the VO2 film. In addition to linear luminescence intensity decrease with temperature that is well known for quantum dots, temperature ranges with enhanced photoluminescence changes have been found during phase transition in the oxide. Cor...

The structural, magnetic, and electronic properties of (STO)4/(YTO)2 superlattice consisting of Mott insulator YTiO3 (YTO) and band insulator SrTiO3 (STO) under strain are investigated by the density-functional-theory plus U method. It is found that an insulator-metal transition occurs when a compressive strain of 0.2% is applied. The structural analyses reveal that the presence of metallic sta...

We report results of large-scale Monte Carlo simulations of superfluid-insulator transitions in disordered commensurate 2D bosonic systems. In the off-diagonal disorder case, we find that the transition is to a gapless incompressible insulator, and its dynamical critical exponent is z=1.5(2). In the diagonal-disorder case, we prove the conjecture that rare statistical fluctuations are inseparab...

It has long been conjectured that tuning the barrier of a Josephson junction to lie close to the metal-insulator transition will enhance the switching speed and provide optimal performance. We examine a new class of junctions, so-called SCmS junctions, where the barrier is a correlated metal (or insulator) close to the metal-insulator transition. We show that high products and moderate temperat...

We present a theory of the metal-insulator transition in a disordered two-dimensional electron gas. A quantum critical point, separating the metallic phase, which is stabilized by electronic interactions, from the insulating phase, where disorder prevails over the electronic interactions, has been identified. The existence of the quantum critical point leads to a divergence in the density of st...

We study the zero-temperature phase transition of a two-dimensional disordered boson Hubbard model. The phase diagram is constructed in terms of the disorder strength and the chemical potential. Via Monte Carlo simulations, we find a multicritical line separating the weak-disorder regime, where the Mott-insulator-to-superfluid transition occurs, from the strong-disorder regime, where the Bose-g...

We investigate the superfluid-insulator quantum phase transition of one-dimensional bosons with off-diagonal disorder by means of large-scale Monte Carlo simulations. For weak disorder, we find the transition to be in the same universality class as the superfluid-Mott insulator transition of the clean system. The nature of the transition changes for stronger disorder. Beyond a critical disorder...

We present results of quantum Monte Carlo simulations for the soft-core extended bosonic Hubbard model in one dimension exhibiting the presence of supersolid phases similar to those recently found in two dimensions. We find that in one and two dimensions, the insulator-supersolid transition has dynamic critical exponent z = 2 whereas the first order insulator-superfluid transition in two dimens...