Isothermal depolarization currents in triglycine sulphate

5 s; the polarizing field was varied from 10 V/cm to 10 kV/cm, and the temperature between -190 °C and 25 °C. The results confirm that the depolarization current in TGS follows the formula I_d∼[(ω_pt)ⁿ+(ω_pt)^m]^-1, where n<1 and m>1. The values of the parameters n and m depend on both the electric field strength and the polarization time as well as on the temperature of the experiment. The loss peak frequency ω_p exhibits activation character: ω_p∼exp(-E/k_BT) with E=0.34 eV at temperatures directly below room temperature and E=0.013 eV in the range of liquid nitrogen temperatures. Received: 1 April 1997/Accepted: 7 April 1997     

Classical spin liquid properties of the infinite-component spin vector model on a fully frustrated two dimensional lattice

Thermodynamic quantities and correlation functions (CFs) of the classical antiferromagnet on the checkerboard lattice are studied for the exactly solvable infinite-component spin-vector model, D↦∞. In contrast to conventional two-dimensional magnets with continuous symmetry showing extended short-range order at distances smaller than the correlation length, r ξ _c∝ exp(T ^*/T), correlations in the checkerboard-lattice model decay already at the scale of the lattice spacing due to the strong degeneracy of the ground state characterized by a macroscopic number of strongly fluctuating local degrees of freedom. At low temperatures, spin CFs decay as < >∝ 1/r ² in the range a ₀≪r≪ξ _c∝T ^-1/2, where a₀ is the lattice spacing. Analytical results for the principal thermodynamic quantities in our model are very similar with MC simulations, exact and analytical results for the classical Heisenberg model (D = 3) on the pyrochlore lattice. This shows that the ground state of the infinite-component spin vector model on the checkerboard lattice is a classical spin liquid. Received 16 November 2001 and Received in final form 12 February 2002     

Organic semiconductor solar cells with a heterojunction

Solar cells with an SnO₂/CuPc/BP/Ag heterojunction are investigated. When the cell was illuminated with white light (E=750 W/m²) through the SnO₂, a photoelectric emf of 0.47 V was generated, the short-circuit current was 5 A/m², and the maximum efficiency for the absorbed light η=0.66%. The barrier capacitance of the heterojunction C_b=1.3·10⁻³ F/m²; the width of the barrier in the CuPc and BP is W₁=7 nm and W₂=27 nm, respectively. The photosensitivity range is 400–800 nm. It is concluded that a heterojunction is present at the boundary of the p-CuPc (E_g=2.0 eV) and n-BP (E_g=0.8 eV). Vologod Polytechnical Institute. Translated from Izvestiya Vysshikh Uchebnykh Zavedenii, Fizika, No. 1, pp. 69–72, January, 1997.     

Monte Carlo test of the Goldstone mode singularity in 3D XY model

Monte Carlo simulations of magnetization and susceptibility in the 3D XY model are performed for system sizes up to L=384 (significantly exceeding the largest size L=160 considered in work published previously), and fields h ≥ 0.0003125 at two different coupling constants β=0.5, and β=0.55 in the ordered phase. We examine the prediction of the standard theory that the longitudinal susceptibility χ_∥ has a Goldstone mode singularity such that χ_∥ ∝h^-1/2 holds when h↦0. Most of our results, however, support another theoretical prediction that the singularity is of a more general form χ_∥ ∝h^ρ-1, where 1/2<ρ<1 is a universal exponent related to the ∼h^ρ variation of the magnetization.     

Universal behavior of CePd<Subscript>1−<Emphasis Type="Italic">x</Emphasis></Subscript>Rh<Subscript><Emphasis Type="Italic">x</Emphasis></Subscript> ferromagnet at the quantum critical point

The heavy-fermion metal CePd_1−x Rh _x can be tuned from ferromagnetism at x = 0 to the nonmagnetic state at some critical concentration x _c . The non-Fermi liquid behavior (NFL) at x ≃ x _c is recognized by the power-law dependence of the specific heat C(T) given by the electronic contribution susceptibility X(T) and volume expansion coefficient α(T) at low temperatures: C/T ∝ X(T) ∝ α(T)/T∝ 1/ √T. We also demonstrate that the behavior of the normalized effective mass M _N ^* observed in CePd_1−x Rh _x at x ≃ 0.8 agrees with that of M _N ^* observed in paramagnetic CeRu₂Si₂ and conclude that these alloys exhibit the universal NFL thermodynamic behavior at their quantum critical points. We show that the NFL behavior of CePd_1−x Rh _x can be accounted for within the frameworks of the quasiparticle picture and fermion condensation quantum phase transition, while this alloy exhibits a universal thermodynamic NFL behavior that is independent of the characteristic features of the given alloy such as its lattice structure, magnetic ground state, dimension, etc. The text was submitted by the authors in English.     

A simple theory of condensation

A simple assumption of the emergence in gas of small atomic clusters consisting of c particles each leads to a phase separation (first-order transition). It reveals itself by the emergence of a “forbidden” density range starting at a certain temperature. Defining this latter value as the critical temperature predicts the existence of an interval with the anomalous heat capacity behavior c _p ∝ ΔT ^−1/c . The value c = 13 suggested in the literature yields the heat capacity exponent α = 0.077.     

Metastable states in two-lane traffic flow models with slow-to-start rule

Using computer simulations, we show that metastable states still occur in two-lane traffic models with slow to start rules. However, these metastable states no longer exist in systems where aggressive drivers (which do not look back before changing lanes) are present. Indeed, the presence of only one aggressive driver in the circuit, triggers the breakdown of the high flow states. In these systems, the steady state is unique and its relaxation dynamics should depend on the lane changing probability p_ch and the number of aggressive drivers present in the circuit. It is found also that the relaxation time τ diverges as the form of a power-law: τ∝p_ch ^-β, β=1. 89.40.+k     

A QCD motivated model for soft interactions at high energies

In this paper we develop an approach to soft scattering processes at high energies which is based on two elements: the Good–Walker mechanism for low mass diffraction and multi-pomeron interactions for high mass diffraction. The principal idea, which allows us to specify the theory for pomeron interactions, is that the so called soft processes occur at rather short distances (r ² ∝1/〈p _t 〉² ∝ α′_ℙ≈0.01 GeV⁻²), where perturbative QCD is valid. The value of the pomeron slope α′_ℙ is obtained from a fit to the experimental data. Using this theoretical approach, we suggest a model that fits all soft data in the ISR-Tevatron energy range: total, elastic, single and double diffractive cross sections, as well as the t dependence of the differential elastic cross section, and the mass dependence of single diffraction. In this model we calculate the survival probability of diffractive Higgs production, and we obtain a value for this observable that is smaller than 1% at the LHC energy range.     

Is the 4.742 MeV state in 88Sr the 1− two-phonon state?

A nuclear resonance fluorescence experiment on ⁸⁸Sr has been performed with bremsstrahlung of 6.7 MeV endpoint energy. The γ-ray linear polarisation has been measured with a EUROBALL CLUSTER detector used as a Compton polarimeter. The results indicate positive parity for the J= 1 state at 4.742 MeV in ⁸⁸Sr, in contrast to the previous interpretation as a 1⁻ two-phonon (2⁺ ₁⊗ 3⁻ ₁) state and in conflict with the predictions of the quasiparticle-phonon model. On the basis of such calculations the 1⁺ state at 3.486 MeV may be considered as the 1⁺ ₁ one-phonon state and the very strong 1⁺ ₁→ 0⁺ ₁ deexcitation as proton spin-flip 2p_1/2→ 2p_3/2 transition. Received: 3 November 1999     

Fractal simulation of the resistivity and capacitance of arsenic selenide

The temperature dependences of the ac resistivity R and ac capacitance C of arsenic selenide were measured more than four decades ago [V. I. Kruglov and L. P. Strakhov, in Problems of Solid State Electronics, Vol. 2 (Leningrad Univ., Leningrad, 1968)]. According to these measurements, the frequency dependences are R ∝ ω^{−0.80±0.01} and ΔC ∝ ω^{−0.120±0.006} (ω is the circular frequency and ΔC is measured from the temperature-independent value C ₀). According to fractal-geometry methods, R ∝ ω^1−3/h and ΔC ∝ ω^−2+3/h , where h is the walk dimension of the electric current in arsenic selenide. Comparison of the experimental and theoretical results indicates that the walk dimensions calculated from the frequency dependences of resistivity and capacitance are h _R = 1.67 ± 0.02 and h _C = 1.60 ± 0.08, which are in agreement with each other within the measurement errors. The fractal dimension of the distribution of conducting sections is D = 1/h = 0.6. Since D < 1, the conducting sections are spatially separated and form a Cantor set.     

Fermions with cubic and quartic spectrum

We study exotic fermions with spectrum E ² ∝ p ^2N . Such spectrum emerges in the vicinity of the Fermi point with multiple topological charge N, if special symmetry is obeyed. When this symmetry is violated, the multiple Fermi point typically splits into N elementary Fermi points, i.e., Dirac points with N = 1 and spectrum E ² ∝ p ².     

ESR and optical spectroscopy of copper-doped PLZT electro-optic ceramics

2+ spectra in axial and cubic crystal fields. Cu²⁺ substitutes for Ti⁴⁺ and the excess charge can be compensated by La³⁺ on a nearest-neighbor site, thus creating axial symmetry. The centers of cubic symmetry are those where the charge is compensated in distant spheres. In contrast to pure PLZT, PLZT:Cu exhibits a new luminescence band peaking at 1.18 eV. This emission is ascribed to the ²T₂(D)→²E(D) transition of Cu²⁺(3d⁹) which can be excited either in the resonant 1.87 eV band or via charge-transfer excitation bands at 2.40, 2.57, and 3.03 eV. The absorption band at 1.45 eV is assumed to be that of Cu⁺ ions. Annealing in hydrogen and in oxygen atmospheres caused decrease and restoration, respectively, of the ESR and luminescence intensities as a consequence of Cu²⁺ conversion into Cu¹⁺ and vice versa. Received: 14 November 1997/Accepted: 8 December 1997     

Shape coexistence near the double-midshell nucleus 111Rh

The decay of ¹¹¹Ru obtained from fast on-line chemical and mass separation has been investigated by β-γ-t and γ-γ coincidence techniques. Earlier spin and parity assignments of ¹¹¹Rh levels based on extrapolations of level systematics are confirmed. In particular, the K=1/2 intruder band is supported by the hindrance of E2 transitions between deformed and spherical states and enhancement of intraband E2 transitions. The excitation energies of intruder band members in Rh isotopes show a minimum at ¹⁰⁹Rh₆₄, with two neutrons less than ¹¹¹Rh at the N=66 midshell. This trend, which differs from the one in the higher-Z neighbouring elements Ag and Cd with minima at N=66, follows the evolution of deformation observed in the lower-Z elements Ru and Mo. Received: 25 June 1997 / Revised version: 10 September 1997     

One- and two-photon laser optogalvanic spectroscopy of neon in the 570-626 nm region

Eleven two-photon transitions originating from the 2p⁵3s[3/2]₂, 2p⁵3s′[1/2]_o, 2p⁵3s[3/2]₁, and 2p⁵3s′[1/2]₁ states to the 2p⁵4d configuration states have been investigated in the optogalvanic spectrum of neon in the visible region (570-626 nm) for the first time. The two-photon assignments are confirmed by evaluating the temporal evolution, power dependency, and line widths of the optogalvanic signals. The time evolution of the optogalvanic signals for the two-photon transition originating from the metastable 2p⁵3s[3/2]₂ state to the 2p⁵4d′[3/2]₂ state has also been studied at different discharge currents.     

Effective activation energy of 16MeV proton irradiated QMG-YBCO

Ion irradiation effects on improvement of flux-pinning properties for quenched and melt growth YBCO samples (QMG-materials) were studied. Irradiation with 16MeV protons was performed up to a dose of 1×10¹⁶ p/cm². The effective activation energies of vortices are expressed with the formula, U_eff=g(T)h(H)f(J) ∝ (J/J_c)^−∝* [1-(T/T_x)²]^2/3*H^−1/3 at lower irradiation doses below 5×10¹⁵ p/cm². The J-dependence of U_eff changes from power-law to quesi-exponential dependence with an increment of irradiation dose.     

Fine and hyperfine structure of the muonic <Superscript>3</Superscript>He ion

On the basis of quasipotential approach to the bound state problem in QED we calculate the vacuum polarization, relativistic, recoil, structure corrections of orders α ⁵ and α ⁶ to the fine structure interval ΔE ^fs = E(2P _3/2) − E(2P _1/2) and to the hyperfine structure of the energy levels 2P _1/2 and 2P _3/2 in muonic ₂³He ion. The resulting values ΔE ^fs = 144 803.15 μeV, Δ$ \tilde E $ \tilde E ^hfs(2P _1/2) = −58 712.90 μeV, Δ$ \tilde E $ \tilde E ^hfs(2P _3/2) = −24 290.69 μeV provide reliable guidelines in performing a comparison with the relevant experimental data.     

High spin states and evidence for octupole correlations in 117Xe

High-spin states of ¹¹⁷Xe were investigated by means of in-beam γ-ray spectroscopic techniques via the reaction of ²⁸Si bombarding a ⁹²Mo target at beam energies of 100-120 MeV. A positive-parity rotational band decaying into the yrast negative-parity band by a series of enhanced E1 transitions was observed for the first time, implying the existence of octupole correlations in ¹¹⁷Xe. The B(E1) values increase with spin. The νd_5/2 band was firmly established up to 27/2⁺ and the B(M1)/B(E2) ratios were extracted from the relative intensities of γ-rays in this band. The previously known νh_11/2 and νg_7/2 [413]5/2⁺α=−1/2 bands were confirmed and extended up to high spins and two bandcrossings are observed in the latter at ħω=0.33 and 0.44 MeV, respectively. The bandcrossings and configurations of these bands are discussed by TRS and CSM calculations. In a γ–γ–t measurement, the 11/2⁻ and 7/2⁻ levels were identified as two isomers with half-lives of 59.4±20 ns and 16.5±8.0 ns, respectively. Received: 17 June 1997 / Revised version: 29 September 1997     

Magnetoresistance and magnetic ordering in praseodymium and neodymium hexaborides

The magnetoresistance Δρ/ρ of single-crystal samples of praseodymium and neodymium hexaborides (PrB₆ and NdB₆) has been measured at temperatures ranging from 2 to 20 K in a magnetic field of up to 80 kOe. The results obtained have revealed a crossover of the regime from a small negative magnetoresistance in the paramagnetic state to a large positive magnetoresistive effect in magnetically ordered phases of the PrB₆ and NdB₆ compounds. An analysis of the dependences Δρ(H)/ρ has made it possible to separate three contributions to the magnetoresistance for the compounds under investigation. In addition to the main negative contribution, which is quadratic in the magnetic field (−Δρ/ρ ∝ H ²), a linear positive contribution (Δρ/ρ ∝ H) and a nonlinear ferromagnetic contribution have been found. Upon transition to a magnetically ordered state, the linear positive component in the magnetoresistance of the PrB₆ and NdB₆ compounds becomes dominant, whereas the quadratic contribution to the negative magnetoresistance is completely suppressed in the commensurate magnetic phase of these compounds. The presence of several components in the magnetoresistance has been explained by assuming that, in the antiferromagnetic phases of PrB₆ and NdB₆, ferromagnetic nanoregions (ferrons) are formed in the 5d band in the vicinity of the rareearth ions. The origin of the quadratic contribution to the negative magnetoresistance is interpreted in terms of the Yosida model, which takes into account scattering of conduction electrons by localized magnetic moments of rare-earth ions. Within the approach used, the local magnetic susceptibility χ_loc has been estimated. It has been demonstrated that, in the temperature range T _N < T < 20 K, the behavior of the local magnetic susceptibility χ_loc for the compounds under investigation can be described with good accuracy by the Curie-Weiss dependence χ_loc ∝ (T − Θ _p )⁻¹.     

Recoil distance half-life measurements of the excited states in 145Sm

A recoil distance method was used to measure half-lives of the excited states of ₁₄₅Sm. The reaction used was ₁₃₉La(₁₀B, 4n)₁₄₅Sm. A plunger system was used. Half-lives were determined for two excited states for the first time. The yrast 27/2₊ state was found to have a half-life of 1.1 ± 0.2 ns corresponding to the retardation of 3.1 × 10₋₄ comparing with the single particle estimate of M1. The excitation energy of this state was well reproduced by the shell model calculation having a mixed configuration of [π{h^11/2(g^7/2)₋₂ (d^5/2)₋₁}¹⁰⁻, νf^7/2] + [π{h^11/2(g^7/2)₋₁}⁹⁻,νh^9/2]. Another retarded E1 transition was also found in a decay of a 21/2₊ state. Its retardation was 1.6 × 10₋₄ comparing with the single particle value. Received: 9 September 1997 / Revised version: 12 June 1998     

Dielectronic recombination of lithium-like gold: Towards QED tests

Dielectronic recombination (DR) and radiative recombination (RR) of lithium-like gold in the energy range of 0 to 225 eV have been studied at the Experimental Storage Ring (ESR) of the GSI in Darmstadt. Main objective of the measurements is the precise determination of the 2s_1/2−2p_1/2 energy splitting as an additional QED test. This novel method, developed at the ESR [1], is based on the extrapolation of a multitude of measured resonances Au⁷⁵⁺ (1s²2p_1/2 nl_j) up to the series limit (n = ∞). Furthermore experimental data for the Au⁷⁵⁺ (1s²2p_3/26l_j) resonance manifold are presented. This revised version was published online in July 2006 with corrections to the Cover Date.