Effect of hydrogen on the hyperfine magnetic field in crystalline Zr-Fe alloys

This paper deals with room temperature⁵⁷Fe Mössbauer studies performed on crystalline Zr_1–y Fe _y and Zr_1–y Fe _y H _x (0.05y0.5) alloys. For hydrogenated alloys, the transition from parato ferromagnetic behaviour is observed aty = 0.25, i.e. a considerably lower concentration of iron compared to uncharged alloys. It seems to be not only attributable to ZrFe₂ formation. Apart from ZrFe₂, a relatively intensive and quite different than the ZrFe₂ contribution to theP(B) distribution has been observed for hydrogen charged alloys with only 25 at.% Fe. It is linked to the origin of the additional magnetic component due to hydrogen absorption in which Fe has less than 6 Fe nearest neighbours.     

Ground State Entropy of the Potts Antiferromagnet on Triangular Lattice Strips

We present exact calculations of the zero-temperature partition function (chromatic polynomial) P for the q-state Potts antiferromagnet on triangular lattice strips of arbitrarily great length L_x vertices and of width L_y vertices and, in the L_x→∞ limit, the exponent of the ground state entropy, W=e^S₀/k_B. The strips considered, with their boundary conditions (BC), are (a) (FBC_y, PBC_x) = cyclic for L_y=3, 4, (b) (FBC_y, TPBC_x) = Möbius, L_y=3, (c) (PBC_y, PBC_x) = toroidal, L_y=3, (d) (PBC_y, TPBC_x) = Klein bottle, L_y=3, (e) (PBC_y, FBC_x) = cylindrical, L_y=5, 6, and (f) (FBC_y, FBC_x) = free, L_y=5, where F, P, and TP denote free, periodic, and twisted periodic. Several interesting features are found, including the presence of terms in P proportional to cos(2πL_x/3) for case (c). The continuous locus of points where W is nonanalytic in the q plane is discussed for each case and a comparative discussion is given of the respective loci for families with different boundary conditions. Numerical values of W are given for infinite-length strips of various widths and are shown to approach values for the 2D lattice rapidly. A remark is also made concerning a zero-free region for chromatic zeros. Some results are given for strips of other lattices.     

Theoretical evaluation of the overall values of unnormalized discrepancy indices for truncated data in crystals obeying Wilson distributions

Theoretical expressions for the local values of six types of unnormalized R-indices are derived for an imperfectly related incomplete model of a crystal (centrosymmetric and non-centrosymmetric) with truncated data which is characterized by a truncation limit y _t. These indices depend on the parameters σ ₁, D and y _t. In the situations of practical interest (i.e., σ ₁ ² >0·3 and y _t<0·2) R-indices for the centro-symmetric case decrease as y _tincreases while these for the non-centro-symmetric case remain more or less constant. Contribution No. 569     

Exact solution of the master equation for the asymmetric exclusion process

Using the Bethe ansatz, we obtain the exact solution of the master equation for the totally asymmetric exclusion process on an infinite one-dimensional lattice. We derive explicit expressions for the conditional probabilitiesP(x₁,...,x_N;t/y ₁,...,y_N; 0) of findingN particles on lattices sitesx ₁,...,x_N at timet with initial occupationy ₁,...,y_N at timet=0.     

Effective nonlinear optical properties of shape distributed composite media

The effective linear and nonlinear optical properties of metal/dielectric composite media, in which ellipsoidal metal inclusions are distributed in shape, are investigated. The shape distribution function P(L _x, L _y) is assumed to be 2Δ^-2θ(L _x - 1/3 + Δ/3)θ(L _y - 1/3 + Δ/3)θ(2/3 + Δ/3 - L _x - L _y), where θ( ^{. . .} ) is the Heaviside function, Δ is the shape variance and L_i are the depolarization factors of the ellipsoidal inclusions along i-symmetric axes (i = x, y). Within the spectral representation, we adopt Maxwell-Garnett type approximation to study the effect of shape variance Δ on the effective nonlinear optical properties. Numerical results show that both the effective linear optical absorption α ∼ ωIm() and the modulus of the effective third-order optical nonlinearity enhancement |χ⁽³⁾ _e|/χ⁽³⁾ ₁ exhibit the nonmonotonic behavior with Δ. Moreover, with increasing Δ, the optical absorption and the nonlinearity enhancement bands become broad, accompanied with the decrease of their peaks. The adjustment of Δ from 0 to 1 allows us to examine the crossover behavior from no separation to large separation between optical absorption and nonlinearity enhancement peaks. As Δ → 0, i.e., the ellipsoidal shape deviates slightly from the spherical one, the dependence of |χ⁽³⁾ _e|/χ⁽³⁾ ₁ on Δ becomes strong first and then weak with increasing the imaginary part of inclusions' dielectric constant. In the dilute limit, the exact formula for the effective optical nonlinearity is derived, and the present approximation characterizes the exact results better than old mean field one does. Received 10 December 2002 Published online 4 June 2003 RID="a" ID="a"e-mail: lgaophys@pub.sz.jsinfo.net     

Effect of copper doping on charge ordering in La1/3Ca2/3Mn1 ? y Cu y O3 (0 ≤ y ≤ 0.07)

The effect of copper doping on charge-orbital ordering in La_1/3Ca_2/3Mn_{1 − y} Cu _y O₃ (0 ≤ y ≤ 0.07) is studied by measuring the temperature dependences of the magnetization, the electrical resistivity, and the heat capacity in combination with an electron microscopic investigation of the structure. It is demonstrated that copper doping leads to a lowering of the charge ordering temperature T _CO and that this decrease is proportional to the decrease in the Mn³⁺ ion concentration. In the temperature range 5–300 K, the semiconducting pattern of the electrical resistivity persists for all values of 0 ≤ y ≤ 0.07. Electron microscope studies have shown that the presence of copper suppresses the formation of a regular superstructure, which is characteristic of the undoped starting compound, beginning already from low concentrations (y = 0.01). Differential scanning calorimetry revealed a substantial decrease in the transition entropy at the onset of charge ordering in copper-doped samples as compared to the starting compound. Doping with copper destroys long-range charge-orbital ordering and retains apparently only short-range order. Original Russian Text ? T.S. Orlova, J.Y. Laval, Ph. Monod, V.S. Zakhvalinskiĭ, V.M. Egorov, Yu.P. Stepanov, 2009, published in Fizika Tverdogo Tela, 2009, Vol. 51, No. 1, pp. 91–97.     

EPR study of exchange interactions in the nonmagnetic Kondo system La1−x CexCu6

The EPR of paramagnetic impurities Gd³⁺ and Mn²⁺ was studied in nonmagnetic Kondo system La_1−x Ce_xCu₆ containing in the 1.6–200 K range. The exchange interaction parameters of gadolinium and manganese ions with conduction electrons, of cerium ions with conduction electrons and with one another, the Kondo temperature of cerium ions, and the temperature behavior of cerium-ion spin-fluctuation rate have been determined. A pseudogap in the density of states at the Fermi level has been detected in the CeCu₆ regular system, which is apparently due to s-f hybridization. This pseudogap can be destroyed by introducing an aluminum impurity, which induces strong conduction-electron scattering. It was also found that RKKY interaction among manganese ions in CeCu_6−y Mn_y is considerably stronger than it is in LaCu_6−y Mn_y, which implies enhancement of nonlocal spin susceptibility due to an f band contribution to conduction-electron states. Fiz. Tverd. Tela (St. Petersburg) 40, 593–599 (April 1998)     

Electron transport in Chevrel phase superconductors,Cu1.8Mo6S8−y Se y , 0⩽y⩽8 and Cu1.8Mo6S8−y Te y , 0⩽y⩽4—Fit to Cote-Meisel theory

Normal state electrical resistivity of the Chevrel phase compounds of the type Cu_1.8Mo₆S_8−y Se _y , 0⩽y⩽8 and Cu_1.8Mo₆S_8−y Te _y , 0⩽y⩽4 is analysed on the basis of the generalized diffraction model which incorporates a postulate on electron-phonon interaction,viz phonons with wavelength exceeding the electron mean-free path are ineffective electron scatterers. Fit obtained by this model was found to be superior to other models based on the interbands-d scattering of electrons.     

Numerical analysis of the short-circuit current density in GaInAsSb thermophotovoltaic diodes

In this paper, a simulation and analysis on the short-circuit current density (J_sc) of the P-GaSb window/P-Ga_xIn_1−xAs_1−ySb_y emitter/N-Ga_xIn_1−xAs_1−ySb_y base/N-GaSb substrate structure is performed. The simulations are carried out with a fixed spectral control filter at a radiator temperature (T_rad) of 950 °C, diode temperature (T_dio) of 27 °C and diode bandgap (E_g) of 0.5 eV. The radiation photons are injected from the front P-side. Expressions for minority carrier mobility and absorption coefficient of Ga_xIn_1−xAs_1−ySb_y semiconductors are derived from Caughey–Thomas and Adachi’s model, respectively. The P-Ga_xIn_1−xAs_1−ySb_y emitter with a much longer diffusion length is adopted as the main optical absorption region and the N-Ga_xIn_1−xAs_1−ySb_y base region contribute little to J_sc. The effect of P-GaSb window and P-Ga_xIn_1−xAs_1−ySb_y emitter region parameters on J_sc is mainly analyzed. Dependence of J_sc on thickness and carrier concentration of the window are analyzed; these two parameters need to be properly selected to improve J_sc. Contributions from the main carrier recombination mechanisms in the emitter region are considered; J_sc can be improved by suppressing the carrier recombination rate. Dependence of J_sc on the carrier concentration and layer thickness of the emitter P-region are also analyzed; these two parameters have strong effect on J_sc. Moreover, adding a back surface reflector (BSR) to the diode can improve J_sc. The simulated results are compared with the available experimental data and are found to be in good agreement. These theoretical simulations help us to better understand the electro-optical behavior of Ga_xIn_1−xAs_1−ySb_y TPV diode and can be utilized for performance enhancement through optimization of the device structure.     

Magnetism and candidate muon-probe sites in RBa2Cu3O y

Key results of zero-field (ZF) and transverse-field (TF) muon-spin-relaxation (μSR) experiments on superconducting and insulating RBa₂Cu₃O _y (R123 _y , with R=Eu, Gd, Pr and Pr/Y:y=6, 7) are examined. The chemical behavior of the positive muon probe is addressed, and muon-oxygen bonding is shown to occur in all these cuprates. To explain magnetic fields at muon-probe sites in Pr _x Y_1−x Ba₂Cu₃O _y (0<=x<0.5,y=7 andx=0,y=6) samples, improvements on the reported magnetic structures from neutron diffraction are necessary. Cu magnetism in Pr123y (y=6,7) is observed belowT _N1, which is near RT. The magnetism seen belowT _N2 can be interpreted assuming an additional ordering in the Cutt-O chain layers. Alternatively, Pr ordering is also considered as the cause of the second phase transition. Considering the specific muon-probe location, a more detailed interpretation can be provided for the μSR parameters, measured in the normal and mixed states of these unconventional superconductors.     

Heavy-fermion behavior and spin-glass freezing in Si-stabilized amorphous alloys based on UPt3

U-Pt-Si and U-(Pt, Pd)-Si alloys have been prepared in the amorphous state by splat-cooling. The average nearest-neighbor distance is the same as the U-Pt distance in UPt₃. The low-temperature behavior of these alloys (with composition (U_0.25Pt_0.75)_1–xSi_x, x=0.18, 0.20, 0.25; and (U_0.25(Pt_1–yPd_y)_{0.75 0.8}Si_0.2,y=0.05 and 0.1) has been studied by specific heatC, magnetization and resistivity measurements in the temperature range 1.5 K to 20 K and for magnetic fields up to 6 T. Some samples were investigated down to 0.1 K and the specific heat for one sample was measured in fields up to 22 T. With ₀ =C/T| _T0 between 0.25 and 0.35 J/moleUK², the alloys can be classified as heavy-fermion materials. As opposed to UPt₃, the alloys exhibit spin-glass behavior with a concomitant decrease of ₀. The magnetization exhibits typical spin-glass features (e.g., an irreversibility line). An inverse relationship between ₀ andT _max (temperature ofC/T maximum which is proportional to the spin-glass freezing temperature), irrespective of the Pd content, is observed. The behavior can be qualitatively described by a coexistence of heavy-fermion behavior and spin-glass freezing.     

Strain analysis and optical characterization of LPE InGaAsP laser-confining layers

The compositional dependence of lattice parameters and strains induced by lattice mismatch of liquid phase epitaxial (LPE) In_1–x Ga _x AS _y P_1–y /InP with smallx andy are studied. The measured elastic strain is proportional to the lattice mismatch within certain critical limits; as much as 78% of the mismatch strain is found to be accommodated elastically under both compression and tension. The near-band edge absorption and photoluminescence measurements yield the free electron and hole recombination probability and the compositional dependence of the energy gap at low temperature. The influence of the lattice mismatch on the optical properties is discussed.On leave from Institute of Semiconductors, Chinese Academy of Sciences, Peking, ChinaOn leave from Instituto de Fisica, Universidade Estadual de Campinas, Campinas, S.P. 13100, Brazil     

An alternative model for the integral Quantum-Hall-Effect

A new model is proposed to explain the integral Quantum-Hall-Effect without invoking electron localisation. It is shown that this quantum effect is present in all two-dimensional systems, but can only be observed if the contributions to the Hall-voltage and total current arising from a possible internal electric potential are supressed. It is argued that this situation is indeed encountered in the devices used in the experiments. The time dependence of current and voltage are calculated and it is found that within linear response theory the Hall-resistanceR _H =U _y /I _x is quantised up to finite size corrections (l ²/L _y ² ) only for filling factors 0<v2, wherel ²=/eB andL _y is the width of the system. For larger filling factors additional small corrections are found. Experiments to test the competing theories are suggested.     

A class of generalised Robinson-Trautman solutions in non-comoving coordinates

A new class of algebraically special solutions is found for Einstein's equations based on the generalised Robinson-Trautman formulation introduced by Wainwright. The solution metrics depend on all four spacetime coordinates t,x,y and r, and in the x,y subspace are either spherically symmetric (parameter K ₀ > 0) or spatially flat (K ₀ = 0). The inhomogeneous spacetimes, of Petrov type II, have singularities at t = 0 and r = 0. The source is a stiff perfect fluid that expands with shear and acceleration but without rotation. The dynamical configuration in the era t ∼ 0 depends directly on a function h(x,y) of the metric. Trapped surfaces are found, associated with the singularity r = 0, which is shown to be censored.     

Statistical theory of force-induced unzipping of DNA

The unzipping transition under the influence of external force of a dsDNA molecule has been studied using the Peyrard-Bishop Hamiltonian. The critical force F_c(T) for unzipping calculated in the constant force ensemble is found to depend on the potential parameter k which measures the stiffness associated with a single strand of DNA and on D, the well depth of the on-site potential representing the strength of hydrogen bonds in a base pair. The dependence on temperature of F_c(T) is found to be (T_D - T)^1/2 (T_D being the thermal denaturation temperature) with F_c(T_D) = 0 and F_c(0) = . We used the constant extension ensemble to calculate the average force F(y) required to stretch a base pair a y distance apart. The value of F(y) needed to stretch a base pair located far away from the ends of a dsDNA molecule is found twice the value of the force needed to stretch a base pair located at one of the ends to the same distance for y 1.0 . The force F(y) in both cases is found to have a very large value for y 0.2 compared to the critical force found from the constant force ensemble to which F(y) approaches for large values of y. It is shown that the value of F(y) at the peak depends on the value of k which measures the energy barrier associated with the reduction in DNA strand rigidity as one passes from dsDNA to ssDNA and on the value of the depth of the on-site potential. The effect of defects on the position and height of the peak in the F(y) curve is investigated by replacing some of the base pairs including the one being stretched by defect base pairs. The formation and behaviour of a loop of Y shape when one of the ends base pair is stretched and a bubble of ssDNA with the shape of an eye when a base pair far from ends is stretched are investigated.     

Macroscopic Determinism in Noninteracting Systems Using Large Deviation Theory

We consider a general system of n noninteracting identical particles which evolve under a given dynamical law and whose initial microstates are a priori independent. The time evolution of the n-particle average of a bounded function on the particle microstates is then examined in the large-n limit. Using the theory of large deviations, we show that if the initial macroscopic average is constrained to be near a given value, y, then the macroscopic average at time t converges in probability as n to a value _t(y) given explicitly in terms of a canonical expectation. Some general features of the graph of _t(y) versus t are examined, particularly in regard to continuity, symmetry, and convergence.     

Positron annihilation studies on the electronic structure of Pd−Ag−H system

Angular Correlation of Annihilation Radiation (ACAR) is shown to be useful to examine the electronic structure of -phase Pd_1–y Ag _y H _x system. Hydrogen absorption by Pd_1–y Ag _y alloys results in the increase of both nearly free andd-localized electron numbers in compliance with the KKR-CPA calculation outcomes. The investigation of -phase systems, PdH _x hydrides as well as Pd_1–y Ag _y H _x materials, failed because of a high concentration of lattice defects.     

On the Theory of Gravitational Field in Finsler Spaces

Some structural considerations are made on the Finslerian gravitational field: A Finslerian metrical structure such as g_λχ(x, y) = γ_λχ(x) + h_λχ(x, y) is proposed, where γ_λχ denotes the Riemann metric of Einstein's gravitational field, while hλχ the Finsler metric induced by the Riemann metric h_ij(y) of the internal field; The intrinsic behaviour of the internal variable y, which is expressed as ?ⁱ = K(x, y) y^j in the internal field, is grasped by the Finslerian parallelism δyⁱ (=0), which is reflected in the spatial structure of the external gravitational field by the mapping relation δy^χ = e(x) δyⁱ. The whole metrical Finsler connection D for g_λχ(i.e., Dg_λχ = 0) is determined by taking account of the intrinsic behaviour δy^χ.     

Transmission of electrons through ferromagnetic material and applications to detection of electron spin polarization

The salient features of the total low energy inelastic electron scattering cross section in transition metals are described by a constant term σ₀ plus a term σ_d that is proportional to the number of unoccupied d-orbitals. This simple model predicts that low energy electrons transmitted through a ferromagnetic ultrathin film acquire a transport spin polarization a(χ). Using the ratio σ₀/σ_d as the only adjustable parameter, the model predicts the enhancement of the spin polarization of the low energy cascade electrons as well as a(χ) in reasonable agreement with the existing observations on Fe, Co and Ni. A detector for electron spin polarization P based on the spin dependent transmission of electrons through ferromagnetic material is proposed which should be superior to existing P-detectors by 1–2 orders of magnitude.