Observation of a temperature dependent electrical resistance minimum above the magnetic ordering temperature in Gd2_2PdSi3_3

Results on electrical resistivity, magnetoresistance, magnetic Results on electrical resistivity, magnetoresistance, magnetic susceptibility, heat capacity and Gd Mossbauer measurements on a Gd-based intermetallic compound, Gd$_{2}$PdSi$_{3}$ are reported. A finding of interest is that the resistivity unexpectedly shows a well-defined minimum at about 45 K, well above the long range magnetic ordering temperature (21 K), a feature which gets suppressed by the application of a magnetic field. This observation in a Gd alloy presents an interesting scenario. On the basis of our results, we propose electron localization induced by s-f (or d-f) exchange interaction prior to long range magnetic order as a mechanism for the electrical resistance minimum.Comment: 4 pages, 4 figure

Coulomb and quantum oscillator problems in conical spaces with arbitrary dimensions

The Schr\"odinger equations for the Coulomb and the Harmonic oscillator potentials are solved in the cosmic-string conical space-time. The spherical harmonics with angular deficit are introduced. The algebraic construction of the harmonic oscillator eigenfunctions is performed through the introduction of non-local ladder operators. By exploiting the hidden symmetry of the two-dimensional harmonic oscillator the eigenvalues for the angular momentum operators in three dimensions are reproduced. A generalization for N-dimensions is performed for both Coulomb and harmonic oscillator problems in angular deficit space-times. It is thus established the connection among the states and energies of both problems in these topologically non-trivial space-times.Comment: 15 page

A Perturbative/Variational Approach to Quantum Lattice Hamiltonians

We propose a method to construct the ground state $\psi(\lambda)$ of local lattice hamiltonians with the generic form $H_0 + \lambda H_1$, where $\lambda$ is a coupling constant and $H_0$ is a hamiltonian with a non degenerate ground state $\psi_0$. The method is based on the choice of an exponential ansatz $\psi(\lambda) = {\rm exp}(U(\lambda)) \psi_0$, which is a sort of generalized lattice version of a Jastrow wave function. We combine perturbative and variational techniques to get succesive approximations of the operator $U(\lambda)$. Perturbation theory is used to set up a variational method which in turn produces non perturbative results. The computation with this kind of ansatzs leads to associate to the original quantum mechanical problem a statistical mechanical system defined in the same spatial dimension. In some cases these statistical mechanical systems turn out to be integrable, which allow us to obtain exact upper bounds to the energy. The general ideas of our method are illustrated in the example of the Ising model in a transverse field.Comment: 27 pages, three .ps figures appended, DFTUZ 94-2

Magnetic relaxation in metallic films: Single and multilayer structures

The intrinsic magnetic relaxations in metallic films will be discussed. It will be shown that the intrinsic damping mechanism in metals is caused by incoherent scattering of itinerant electron-hole pair excitations by phonons and magnons. Berger [L. Berger, Phys. Rev. B 54, 9353 (1996)] showed that the interaction between spin waves and itinerant electrons in multilayers can lead to interface Gilbert damping. Ferromagnetic resonance (FMR) studies were carried out using magnetic single and double layer films. The FMR linewidth of the Fe films in the double layer structures was found to always be larger than the FMR linewidth measured for the single Fe films having the same thickness. The increase in the FMR linewidth scaled inversely with the film thickness, and was found to be linearly dependent on the microwave frequency. These results are in agreement with Berger's predictions. (C) 2002 American Institute of Physics

High frequency sound waves in vitreous silica

We report a molecular dynamics simulation study of the sound waves in vitreous silica in the mesoscopic exchanged momentum range. The calculated dynamical structure factors are in quantitative agreement with recent experimental inelastic neutron and x-ray scattering data. The analysis of the longitudinal and transverse current spectra allows to discriminate between opposite interpretations of the existing experimental data in favour of the propagating nature of the high frequency sound waves.Comment: 4 pages, Revtex, 4 ps figures; to be published in Phys. Rev. Lett., February 198

Systematic and Causal Corrections to the Coherent Potential Approximation

The Dynamical Cluster Approximation (DCA) is modified to include disorder. The DCA incorporates non-local corrections to local approximations such as the Coherent Potential Approximation (CPA) by mapping the lattice problem with disorder, and in the thermodynamic limit, to a self-consistently embedded finite-sized cluster problem. It satisfies all of the characteristics of a successful cluster approximation. It is causal, preserves the point-group and translational symmetry of the original lattice, recovers the CPA when the cluster size equals one, and becomes exact as $N_c\to\infty$. We use the DCA to study the Anderson model with binary diagonal disorder. It restores sharp features and band tailing in the density of states which reflect correlations in the local environment of each site. While the DCA does not describe the localization transition, it does describe precursor effects of localization.Comment: 11 pages, LaTeX, and 11 PS figures, to appear in Phys. Rev. B. Revised version with typos corrected and references adde

Reactive nitrogen in Asian continental outflow over the western Pacific: Results from the NASA Transport and Chemical Evolution over the Pacific (TRACE-P) airborne mission

We present here results for reactive nitrogen species measured aboard the NASA DC-8 aircraft during the Transport and Chemical Evolution over the Pacific (TRACE-P) mission. The large-scale distributions total reactive nitrogen (NOy,sum = NO + NO2 + HNO3 + PAN + C1–C5alkyl nitrates) and O3 and CO were better defined in the boundary layer with significant degradation of the relationships as altitude increased. Typically, NOy,sum was enhanced over background levels of ∼260 pptv by 20-to-30-fold. The ratio C2H2/CO had values of 1–4 at altitudes up to 10 km and as far eastward as 150°E, implying significant vertical mixing of air parcels followed by rapid advection across the Pacific. Analysis air parcels originating from five principal Asian source regions showed that HNO3 and PAN dominated NOy,sum. Correlations of NOy,sum with C2Cl4 (urban tracer) were not well defined in any of the source regions, and they were only slightly better with CH3Cl (biomass tracer). Air parcels over the western Pacific contained a complex mixture of emission sources that are not easily resolvable as shown by analysis of the Shanghai mega-city plume. It contained an intricate mixture of pollution emissions and exhibited the highest mixing ratios of NOy,sum species observed during TRACE-P. Comparison of tropospheric chemistry between the earlier PEM-West B mission and the recent TRACE-P data showed that in the boundary layer significant increases in the mixing ratios of NOy,sum species have occurred, but the middle and upper troposphere seems to have been affected minimally by increasing emissions on the Asian continent over the last 7 years

The Richardson's Law in Large-Eddy Simulations of Boundary Layer flows

Relative dispersion in a neutrally stratified planetary boundary layer (PBL) is investigated by means of Large-Eddy Simulations (LES). Despite the small extension of the inertial range of scales in the simulated PBL, our Lagrangian statistics turns out to be compatible with the Richardson $t^3$ law for the average of square particle separation. This emerges from the application of nonstandard methods of analysis through which a precise measure of the Richardson constant was also possible. Its values is estimated as $C_2\sim 0.5$ in close agreement with recent experiments and three-dimensional direct numerical simulations.Comment: 15 LaTex pages, 4 PS figure

Investigation of the nonlocal coherent-potential approximation

Recently the nonlocal coherent-potential approximation (NLCPA) has been introduced by Jarrell and Krishnamurthy for describing the electronic structure of substitutionally disordered systems. The NLCPA provides systematic corrections to the widely used coherent-potential approximation (CPA) whilst preserving the full symmetry of the underlying lattice. Here an analytical and systematic numerical study of the NLCPA is presented for a one-dimensional tight-binding model Hamiltonian, and comparisons with the embedded cluster method (ECM) and molecular coherent potential approximation (MCPA) are made.Comment: 18 pages, 5 figure