Generalized momenta of mass and their applications to the flow of compressible fluid

We present a technique that allows to obtain certain results in the compressible fluid theory: in particular, it is a nonexistence result for the highly decreasing at infinity solutions to the Navier-Stokes equations, the construction of the solutions with uniform deformation and the study of behavior of the boundary of a material volume of liquid.Comment: 10 pages, Proceedings of the International Conference on Hyperbolic Problems, Lyon, 2006, France. In pres

Doping-driven Mott transition in La_{1-x}Sr_xTiO_3 via simultaneous electron and hole doping of t2g subbands

The insulator to metal transition in LaTiO_3 induced by La substitution via Sr is studied within multi-band exact diagonalization dynamical mean field theory at finite temperatures. It is shown that weak hole doping triggers a large interorbital charge transfer, with simultaneous electron and hole doping of t2g subbands. The transition is first-order and exhibits phase separation between insulator and metal. In the metallic phase, subband compressibilities become very large and have opposite signs. Electron doping gives rise to an interorbital charge flow in the same direction as hole doping. These results can be understood in terms of a strong orbital depolarization.Comment: 4 pages, 5 figure

Post density functional theoretical studies of highly polar semiconductive Pb(Ti1−x_{1-x}Nix_{x})O3−x_{3-x} solid solutions: The effects of cation arrangement on band gap

We use a combination of conventional density functional theory (DFT) and post-DFT methods, including the local density approximation plus Hubbard $U$ (LDA+$U$), PBE0, and self-consistent $GW$ to study the electronic properties of Ni-substituted PbTiO$_{3}$ (Ni-PTO) solid solutions. We find that LDA calculations yield unreasonable band structures, especially for Ni-PTO solid solutions that contain an uninterrupted NiO$_{2}$ layer. Accurate treatment of localized states in transition-metal oxides like Ni-PTO requires post-DFT methods. $B$-site Ni/Ti cation ordering is also investigated. The $B$-site cation arrangement alters the bonding between Ni and O, and therefore strongly affects the band gap ($E_{\rm g}$) of Ni-PTO. We predict that Ni-PTO solid solutions should have a direct band gap in the visible light energy range, with polarization similar to the parent PbTiO$_{3}$. This combination of properties make Ni-PTO solid solutions promising candidate materials for solar energy conversion devices.Comment: 19 pages, 6 figure

Nonmonotonical crossover of the effective susceptibility exponent

We have numerically determined the behavior of the magnetic susceptibility upon approach of the critical point in two-dimensional spin systems with an interaction range that was varied over nearly two orders of magnitude. The full crossover from classical to Ising-like critical behavior, spanning several decades in the reduced temperature, could be observed. Our results convincingly show that the effective susceptibility exponent gamma_eff changes nonmonotonically from its classical to its Ising value when approaching the critical point in the ordered phase. In the disordered phase the behavior is monotonic. Furthermore the hypothesis that the crossover function is universal is supported.Comment: 4 pages RevTeX 3.0/3.1, 5 Encapsulated PostScript figures. Uses epsf.sty. Accepted for publication in Physical Review Letters. Also available as PostScript and PDF file at http://www.tn.tudelft.nl/tn/erikpubs.htm

Study of exclusive semileptonic and nonleptonic decays of B-c(-) in a nonrelativistic quark model

We present results for different observables measured in semileptonic and nonleptonic decays of the B-c(-) meson. The calculations have been done within the framework of a nonrelativistic constituent quark model. In order to check the sensitivity of all our results against the interquark interaction we use five different quark-quark potentials. We obtain form factors, decay widths, and asymmetry parameters for semileptonic B-c(-)-> c (c) over bar and B-c(-)->(B) over bar decays. In the limit of infinite heavy quark mass, our model reproduces the constraints of heavy quark spin symmetry. For the actual heavy quark masses we find nonetheless large corrections to that limiting situation for some form factors. We also analyze exclusive nonleptonic two-meson decay channels within the factorization approximation

Electronic structure and effects of dynamical electron correlation in ferromagnetic bcc-Fe, fcc-Ni and antiferromagnetic NiO

LDA+DMFT method in the framework of the iterative perturbation theory (IPT) with full LDA Hamiltonian without mapping onto the effective Wannier orbitals. We then apply this LDA+DMFT method to ferromagnetic bcc-Fe and fcc-Ni as a test of transition metal, and to antiferromagnetic NiO as an example of transition metal oxide. In Fe and Ni, the width of occupied 3d bands is narrower than those in LDA and Ni 6eV satellite appears. In NiO, the resultant electronic structure is of charge-transfer insulator type and the band gap is 4.3eV. These results are in good agreement with the experimental XPS. The configuration mixing and dynamical correlation effects play a crucial role in these results