Cartographic research in EREP programme for small scale mapping

There are no author-identified significant results in this report

Insulator-metal-insulator transition and selective spectral weight transfer in a disordered strongly correlated system

We investigate the metal insulator transitions at finite temperature for the Hubbard model with diagonal alloy disorder. We solve the dynamical mean field theory equations with the non crossing approximation and we use the coherent potential approximation to handle disorder. The excitation spectrum is given for various correlation strength $U$ and disorder. Two successive metal insulator transitions are observed at integer filling values as $U$ is increased. An important selective transfer of spectral weight arises upon doping. The strong influence of the temperature on the low energy dynamics is studied in details.Comment: submitted to Phys. Rev.

Spin-Hall effect in a [110] quantum well

A self-consistent treatment of the spin-Hall effect requires consideration of the spin-orbit coupling and electron-impurity scattering on equal footing. This is done here for the experimentally relevant case of a [110] GaAs quantum well [Sih {\it et al.}, Nature Physics 1, 31 (2005)]. Working within the framework of the exact linear response formalism we calculate the spin-Hall conductivity including the Dresselhaus linear and cubic terms in the band structure, as well as the electron-impurity scattering and electron-electron interaction to all orders. We show that the spin-Hall conductivity naturally separates into two contributions, skew-scattering and side-jump, and we propose an experiment to distinguish between them.Comment: The connection with the recent experiment on [110] quantum wells is emphasize

Asymmetry between the electron- and hole-doped Mott transition in the periodic Anderson model

We study the doping driven Mott metal-insulator transition (MIT) in the periodic Anderson model set in the Mott-Hubbard regime. A striking asymmetry for electron or hole driven transitions is found. The electron doped MIT at larger U is similar to the one found in the single band Hubbard model, with a first order character due to coexistence of solutions. The hole doped MIT, in contrast, is second order and can be described as the delocalization of Zhang-Rice singlets.Comment: 18 pages, 19 figure

Optical conductivity of a metal-insulator transition for the Anderson-Hubbard model in 3 dimensions away from 1/2 filling

We have completed a numerical investigation of the Anderson-Hubbard model for three-dimensional simple cubic lattices using a real-space self-consistent Hartree-Fock decoupling approximation for the Hubbard interaction. In this formulation we treat the spatial disorder exactly, and therefore we account for effects arising from localization physics. We have examined the model for electronic densities well away 1/2 filling, thereby avoiding the physics of a Mott insulator. Several recent studies have made clear that the combined effects of electronic interactions and spatial disorder can give rise to a suppression of the electronic density of states, and a subsequent metal-insulator transition can occur. We augment such studies by calculating the ac conductivity for such systems. Our numerical results show that weak interactions enhance the density of states at the Fermi level and the low-frequency conductivity, there are no local magnetic moments, and the ac conductivity is Drude-like. However, with a large enough disorder strength and larger interactions the density of states at the Fermi level and the low-frequency conductivity are both suppressed, the conductivity becomes non-Drude-like, and these phenomena are accompanied by the presence of local magnetic moments. The low-frequency conductivity changes from a sigma-sigma_dc omega^{1/2} behaviour in the metallic phase, to a sigma omega^2 behaviour in the nonmetallic regime. Our numerical results show that the formation of magnetic moments is essential to the suppression of the density of states at the Fermi level, and therefore essential to the metal-insulator transition

The estimation of coherence length for electron-doped superconductor Nd2−x_{2-x}Cex_xCuO4+δ_{4+\delta}

Results of low-temperature upper critical field measurements for Nd$_{2-x}$Ce$_x$CuO$_{4+\delta}$ single crystals with various $x$ and nonstoichiometric disorder ($\delta$) are presented. The coherence length of pair correlation $\xi$ and the product $k_F$$\xi$, where $k_F$ is the Fermi wave vector, are estimated. It is shown that for investigated single crystals parameter $k_F$$\xi$ $\cong$ 100 and thus phenomenologically NdCeCuO - system is in a range of Cooper-pair-based (BCS) superconductivity.Comment: 8 pages, 3 figures, 2 table

Cartographic research in EREP programme for small scale mapping

There are no author-identified significant results in this report

Coherent optical control of spin-spin interaction in doped semiconductors

We provide a theory of laser-induced interaction between spins localized by impurity centers in a semiconductor host. By solving exactly the problem of two localized spins interacting with one itinerant exciton, an analytical expression for the induced spin-spin interaction is given as a function of the spin separation, laser energy, and intensity. We apply the theory to shallow neutral donors (Si) and deep rare-earth magnetic impurities (Yb) in III-V semiconductors. When the photon energy approaches a resonance related to excitons bound to the impurities, the coupling between the localized spins increases, and may change from ferromagnetic to anti-ferromagnetic. This light-controlled spin interaction provides a mechanism for the quantum control of spins in semiconductors for quantum information processing; it suggests the realization of spin systems whose magnetic properties can be controlled by changing the strength and the sign of the spin-spin interaction.Comment: 10 pages, 5 figure

Chemical composition of a sample of bright solar-metallicity stars

We present a detailed analysis of seven young stars observed with the spectrograph SOPHIE at the Observatoire de Haute-Provence for which the chemical composition was incomplete or absent in the literature. For five stars, we derived the stellar parameters and chemical compositions using our automatic pipeline optimized for F, G, and K stars, while for the other two stars with high rotational velocity, we derived the stellar parameters by using other information (parallax), and performed a line-by-line analysis. Chromospheric emission-line fluxes from CaII are obtained for all targets. The stellar parameters we derive are generally in good agreement with what is available in the literature. We provide a chemical analysis of two of the stars for the first time. The star HIP 80124 shows a strong Li feature at 670.8 nm implying a high lithium abundance. Its chemical pattern is not consistent with it being a solar sibling, as has been suggested.Comment: To be published on A

Pressure-Induced Insulating State in Ba1-xRExIrO3 (RE = Gd, Eu) Single Crystals

BaIrO3 is a novel insulator with coexistent weak ferromagnetism, charge and spin density wave. Dilute RE doping for Ba induces a metallic state, whereas application of modest pressure readily restores an insulating state characterized by a three-order-of-magnitude increase of resistivity. Since pressure generally increases orbital overlap and broadens energy bands, a pressure-induced insulating state is not commonplace. The profoundly dissimilar responses of the ground state to light doping and low hydrostatic pressures signal an unusual, delicate interplay between structural and electronic degrees of freedom in BaIrO3