Beta decay of 94Pd and of the 71 s isomer of 94Rh

The β decay of ⁹⁴Pd and of the 71s isomer of ⁹⁴Rh was investigated by using total γ-ray absorption techniques. Several levels in ⁹⁴Rh are established, including a new low-lying isomer characterized by a half-life of 0.48(3)μs and a de-exciting transition of 55keV. E2 multipolarity is determined for this transition by measuring the intensities of its γ-rays and the characteristic X-rays from its electron conversion. On the basis of the measured reduced β-decay transition rates to known ⁹⁴Ru levels and shell model considerations, the spin-parity of the 71s and the 0.48μs isomers of ⁹⁴Rh is assigned to be (4⁺) and (2⁺), respectively. The β-decay strength distributions measured for ⁹⁴Pd and the 71s isomer of ⁹⁴Rh yield Q _EC values of 6700(320) and 9750(320)keV for these decays and give evidence for the population of those states below and above the magic N = 50 gap that belong to both components of the 0g spin-orbit doublet.     

Double exchange model for RuSr2(Eu,Gd)Cu2O8

We propose a double exchange model to describe the RuO₂ planes of RuSr₂(Eu,Gd)Cu₂O₈. The Ru⁺⁵ ions are described by localized spins, and additional electrons provided by the superconducting CuO₂ planes are coupled ferromagnetically to them by Hund rules coupling. We calculate the spin structure factor, magnetic susceptibility and magnetization as a function of magnetic field and temperature, using a Monte Carlo algorithm in which the Ru⁺⁵ spins are treated as classical. Several experiments which seemed in contradiction with one another are explained by the theory.     

自旋极化电子束及其应用

自旋极化电子束的获得,为自旋极化电子与原子碰撞符合实验研究奠定了基础,通过符合实验,已经能够获得电子原子碰撞的更多的信息,而且能够探测到碰撞过程中的自旋相关效应,并为分子结构及固体表面的研究提供了一种新的研究手段.     

Current-perpendicular-to-plane magnetoresistance in Co/Gd multilayers with twisted spin structure

Current-perpendicular-to-plane magnetoresistance was measured for ferrimagnetic Co/Gd multilayers which have twisted spin structure accompanied with spin-flop transition. The influence of twisted spin structure on the electronic transport was exclusively obtained, eliminating the effect of anisotropic magnetoresistance. MR curves showed a downturn around the spin-flop field, suggesting that the formation of twisted spin structure leads to a negative resistance change.     

La0.67Sr0.33MnO3薄膜光响应特性研究

实验测量了在不同温度和电场下,超巨磁电阻CMR(colossal magnetoresistance)薄膜材料La_0.67Sr_0.33MnO₃(LSMO)的光响应特性.发现样品被激光照射后,具有光诱导电阻变化的特性.在温度小于居里点Tc时,电阻随温度升高而增大,在Tc以上时,电阻则随温度升高而减小.通过对样品的光脉冲响应和偏置电场的关系分析,可认为其光响应特性的机理与激光激励下引起的自旋系统变化有关.     

Freezing Temperature in Dilute Ising Spin Glasses with Long-Range Interactions

The onset of spin-glass freezing in dilute Ising systems with long-range interactions is investigated with the use of numerical simulations. We show that taking pair correlations explicitly into account results in the renormalization of the interaction matrix and suppression of the density of localized states compared with conventional mean field theory. Application of the theory to the RKKY interaction in the dilute limit raises the question of the appropriate boundary eigenvalue of the effective interaction matrix that separates localized and extended states. We identify the onset of spin-glass freezing with the temperature T _g at which this boundary eigenvalue is equal to one. Numerical simulations reproduces the linear concentration dependence of T _g in the very dilute limit, in agreement with scaling relations, and show a significant improvement over the conventional mean-field theory in the value obtained for the freezing temperature.     

The effect of Magic Angle Spinning on proton spin–lattice relaxation times in some organic solids

Proton spectra of solids are usually broadened by strong proton homonuclear dipolar interactions. However, substantial line narrowing may be achieved by Magic Angle Spinning (MAS) in systems of low proton density or in systems in which rapid molecular motions occur. In such conditions, T₁(H) measurements are often used to characterise the dynamics of each resolved proton site. We show that T₁(H) values measured for solid organic compounds with high proton abundance, such as adamantane and glycine, may be strongly dependent on the spinning rate employed, so that care is required when values are compared. The effects of molecular motion and proton density on T₁(H) and its dependence on spinning rate were investigated. We found that an increase in molecular motion leads to an increase of T₁(H) at higher spinning rates. The opposite is found for systems with low proton densities which show relatively lower T₁(H), at higher spinning rates. A possible interpretation is suggested in terms of the reduced spin diffusion efficiency at higher spinning rates.     

Delocalized free electron densities in degraded polystyrene and polypropylene macroradicals: The source of different photooxidation rates

Electron structures of alkyl, alkoxy, and peroxy macroradicals for both polypropylene and polystyrene have been studied with quantum chemical methods. The polystyrene tertiary alkoxy macroradical has full delocalization of free spin on a neighboring aromatic ring. In addition, the spin is quite delocalized on polystyrene tertiary alkoxy macroradicals and also on both secondary and tertiary peroxy macroradicals. Such strong delocalization does not occur with polypropylene macroradicals, and it is proposed that the inactivation of polystyrene macroradicals caused by spin delocalization is the reason that polystyrene photodegradation rates are slower than those of polypropylene. © 2003 Wiley Periodicals, Inc. J Polym Sci Part A: Polym Chem 41: 1070–1076, 2003     

Theory of the angular magnetoresistance in CPP spin valves

The resistance of CPP spin valve is a continuous function of the angle θ between the magnetizations of both ferromagnets. We use the circuit theory for non-collinear magnetoelectronics to compute the angular magnetoresistance of CPP spin valves taking the spin accumulation in the ferromagnetic layers into account.     

SPINS: A collection of algorithms for symbolic generation and transformation of many-electron spin eigenfunctions

Summary SPINS represents a collection of algorithms intended to provide an efficient, robust and easy-to-use quantum-chemical toolbox capable of performing a wide range of operations on spin eigenfunctions in the Rumer, Kotani and Serber spin bases. It includes routines for symbolic generation of the Rumer spin eigenfunctions as linear combinations of elementary spin products, for computing all transformation matrices relating the Rumer, Kotani and Serber spin bases and for calculation of the matrices of the irreducible representations of the symmetric group carried by the Rumer, Kotani and Serber spin eigenfunctions, as well as facilities for interpreting general spin-coupling patterns such as those used in spin-coupled theory. The resulting codes, written in Fortran-77 and available on the Internet (from P.B.Karadakov@Bristol.AC.UK or DLC@Liverpool.AC.UK) are so compact and efficient that they even run on IBM PC-compatible personal computers.