Interaction of Magnetization Centers of Different Signs as the Cause of the Nonmonotonic Field Dependence of the Domain Wall Velocity in Synthetic Pt/Co/Ir/Co/Pt Ferrimagnets

The purpose of the work is to find the dependence of growth rate of magnetization centers of various types on their surrounding by other nucleation centers in a synthetic Pt/Co/Ir/Co/Pt ferrimagnet with perpendicular magnetic anisotropy. The following four types of nucleation centers exist in a sample with two ferromagnetic layers of different thicknesses: P+ centers correspond to the regions where the magnetizations of the thick and thin Co layers are directed along an applied field (↑↑); P– centers are the regions where the magnetizations of the layers are opposite to an applied field (↓↓); and AP+ and AP– centers correspond to the regions where the magnetizations of the thick and thin Co layers are opposite to each other and the total magnetic moment is along (↑↓) or opposite to (↓↑) an applied field, respectively. P– nucleation centers are found to be surrounded by AP+ regions in any field and exhibit a monotonic field dependence of their boundary. The field dependence of the growth rate of AP– nucleation centers is nonmonotonic since, as the field increases, they are surrounded by AP+ nucleation centers, AP+ and P– regions, and only P– nucleation centers in strong fields.     

Magnetic reconstructions at the surface of the B2 FeV alloy

We present an ab initio study of the magnetic surface reconstructions of the B2 FeV alloy using a self-consistent tight-binding linearized muffin tin orbital method developed in the atomic spheres approximation. For (001) and (111), the surface reconstruction stabilizes configurations unstable in the bulk alloy. When Fe is at the (001) surface, a c(2×2) in-plane antiferromagnetic order is found to be the ground state with magnetic moments of -2.32 and 2.27. A p(1×1) ↓ ferromagnetic order is displayed in case of V toplayer with a magnetic moment of -1.83. At the (111) surface, we obtain for Fe toplayer two solutions p(1×1)↑ and p(2×1). The configuration p(1×1)↑ is found to be the ground state with a magnetic moment per atom of 2.34. For V toplayer, only the p(1×1) ↓ solution is obtained with a moment of -0.84. In all cases, the Fe-V coupling is always antiparallel like in the bulk. Our results are discussed and compared to experiments. Received 11 August 2000 and Received in final form 8 June 2001     

Even harmonics of AC susceptibility in some sintered pellets of high temperature superconductors

The real (χ′ _n) and imaginary (χ″ _n) parts of even harmonic susceptibility (n⩽6) are measured as a function of external DC field (H _dc) in the field increasing (H↑) and decreasing (H↑) cycle. Hysteresis is observed betweenH↑ andH↓ cycles. In theH↓ cycle, at a field,H _comp=4·2G, bothχ′ andχ″ of all the even harmonics vanish indicating a true cancellation of fields in the intergrain region (H _eff≈0) caused by the balance betweenH _dc and the remanent magnetization of the grains. The position of the extrema and the zero of the various harmonics undergo a shift proportional to the remanent magnetization of the grains at that particular field.     

Ground state properties of an asymmetric Hubbard model for unbalanced ultracold fermionic quantum gases

In order to describe unbalanced ultracold fermionic quantum gases on optical lattices in a harmonic trap, we investigate an attractive (U < 0) asymmetric (t_↑≠t_↓) Hubbard model with a Zeeman-like magnetic field. In view of the model's spatial inhomogeneity, we focus in this paper on the solution at Hartree-Fock level. The Hartree-Fock Hamiltonian is diagonalized with particular emphasis on superfluid phases. For the special case of spin-independent hopping we analytically determine the number of solutions of the resulting self-consistency equations and the nature of the possible ground states at weak coupling. We present the phase diagram of the homogeneous system and numerical results for unbalanced Fermi-mixtures obtained within the local density approximation. In particular, we find a fascinating shell structure, involving normal and superfluid phases. For the general case of spin-dependent hopping we calculate the density of states and the possible superfluid phases in the ground state. In particular, we find a new magnetized superfluid phase.     

Addition and spin exchange rate constants by longitudinal field μSR: The Mu+NO reaction

The addition reaction Mu+NO+M→MuNO+M and the spin exchange reaction Mu(↑) +MO(↓)→Mu(↓)+NO(↑) have been measured by longitudinal field μSR at room temperature in the presence of up to 58 atm of N₂ as inert collider. The pressure dependence of the longitudinal relaxation rate due to the addition reaction (λ_c) demostrates that the system is still in the low pressure regime in this pressure range. The corresponding termolecular rate constant has been determined ask _0,Mu =(1.10±0.25)×10⁻³² cm⁶ molecules⁻² s⁻¹, almost 4 times smaller than the corresponding H atom reactionk _0,H=3.90×10⁻³² cm⁶ molecules⁻² s⁻¹ [I.M. Campbell et al., J. Chem. Soc. Faraday Trans. 1.71 (1975) 2097]. The average value of the spin exchange rate constants in the 2.5–58 atm pressure range,k _SE=(3.16±0.06)×10⁻¹⁰ cm³ molecule⁻¹ s⁻¹, is in good agreement with previous values obtained by transverse field μSR [D.G. Fleming et al., J. Chem. Phys. 73 (1980) 2751].     

Optical studies of phase transitions in the (NH4)3VO2F4 crystal

(NH₄)₃VO₂F₄ crystals were grown, and polarization-optical studies and measurements of birefringence were conducted on crystal plates of various cuts over a wide temperature range. Phase transitions were detected at temperatures T _1↑ = 417 K, T _3↑ = 211 K, and T _4↑ = 205 K (on heating) and at T _1↓ = 413 K, T _3↓ = 210 K, and T _4↓ = 200 K (on cooling). The transitions are accompanied by anomalies of the birefringence and by twinning. The sequence of changes in the phase symmetry is assumed to be as follows: cubic Fm m ↔ orthorhombic Immm (I222₁) ↔ monoclinic 112/m) ↔ triclinic P . Near temperatures T ₂ ≈ 240–250 K, an additional anomaly of the birefringence is observed, with the crystal retaining the orthorhombic symmetry. Original Russian Text ? S.V. Mel’nikova, A G. Kocharova, 2009, published in Fizika Tverdogo Tela, 2009, Vol. 51, No. 3, pp. 562–564.     

Current-voltage characteristics of a spin half-metallic transistor

A new design of spin transistor based on half-metallic ferromagnets (referred to as a spin half-metallic transistor) is suggested, and its current-voltage characteristics are studied theoretically. Like a bipolar transistor, the new device can amplify current. At the same time, the properties of a spin half-metallic transistor depend considerably on the mutual orientation of the magnetizations of its three contacts. We also propose a device based on an F ^↑-F ^↓ junction. This device consists of two single-domain half-metallic parts with opposite magnetizations. There is a range of voltages where the current-voltage characteristics of an F ^↑-F ^↓ junction and a semiconductor diode are similar. The behavior of an F ^↑-F ^↓ junction under different conditions is studied.     

Influence of local spin polarization to the Kondo effect

We use the spin non-degenerate single impurity Anderson model to investigate the influence of the local spin polarization to the Kondo effect. By using the Schrieffer-Wolff transformation, we obtain a generalized s-d exchange Hamiltonian, which describes the interaction between a polarized local spin and conduction electrons. In this case, the singlet is no longer an eigenstate as shown by variational calculations where the splitting of the local energy Δ = ɛ _d↑ − ɛ _d↓ can be arbitrarily small. The local spin polarization generates the instability of the singlet ground state of the S = 1/2 s-d exchange model.      

Four quasi-particle level at 2256 keV in182Re

In-beam nuclear spectroscopic studies of¹⁸²Re, following the reaction¹⁸¹Ta(α, 3n)¹⁸²Re have been made using gamma-ray and internal conversion electron techniques.K-conversion coefficients for several transitions have been measured and the multi-polarities of the various transitions assigned. In particular, the spin and parity of the four-quasi-particle isomeric level at 2256 keV were determined to be 16⁻. Theg-factor of this level has been measured to beg = 0·32 ± 0·05. On the basis of theg-factor and the decay pattern of this level, a configuration {v9/2⁺ [624↑]v7/2⁻ [514↓]v7/2⁻ [503↑]π9/2⁻ [514↑]} _k ^x = 16⁻ has been assigned to this level. The nature of the retardation of the gamma transitions deexciting this level is discussed. It is argued that the measured retardation factors can be explained if the nucleus has a triaxial shape.     

The Sr content influence on the positive magnetoresistance in La1-xSrxMnO3/Si heterojunctions

<正>We fabricated La_(1-x)Sr_xMnO_3/Si(LSMO/Si) heterojunctions with different Sr doping concentrations(x = 0.1, 0.2,0.3) in LSMO and studied the Sr content influence on magnetoresistance(MR) ratio.The hetero junctions show positive MR and high sensitivity of MR ratio in a low applied magnetic field.The MR ratio is dependent on Sr content and the low Sr doping in LSMO causes a large positive MR in LSMO/Si junctions.The MR ratio for 0.1 Sr doping in the LSMO/Si heterostructure is 116%in 100 Oe(1 Oe=79.5775 A/m) at 210 K.The mechanism for the positive MR dependence on the doping density is considered to be the competition between the tunneling rate of electrons in e_g~1↑to t_(2g)↓band and that to e_g~2↑band at the interface region of LSMO.The experimental results are in agreement with those observed in La_(0.9)Sr_(0.1)MnO_3/SrNb_(0.01)Ti_(0.99)O_3 p-n junction.The results indicate that choosing low doping concentration to improve the low field sensitivity of the heterojunction devices is a very efficacious method.     

Electronic correlation effects on the properties of an half-filled octahedron cluster in a magnetic field

The present study focuses on electronic correlation effects on magnetic energy, the spin-spin correlation function of an octahedron cluster in the (3↑, 3 ↓) electronic configuration threaded by a magnetic field. Some other spin configurations are also discussed and various field directions are considered. An accurate diagonalisation technique has been used to solve the Hubbard Hamiltonian. A result is analysed on a linear energy stabilisation at low magnetic flux. Moreover, two types of antiferromagnetic transition versus the flux occurring for a correlation term larger than a critical one have been observed, i.e. the likelihood of a charge excitation before the antiferromagnetic transition. Finally, a comparison between the results obtained from the exact diagonalisation and the Gutzwiller method has been carried out, leading to a suggested modification of the Gutzwiller approach in order to improve it. Received 23 June 1999 and Received in final form 28 July 2000     

Reconstruction of the Fermi surface in the pseudogap state of cuprates

Reconstruction of the Fermi surface of high-temperature superconducting cuprates in the pseudogap state is analyzed within a nearly exactly solvable model of the pseudogap state, induced by short-range order fluctuations of the antiferromagnetic (AFM), spin-density wave (SDW), or a similar charge-density wave (CDW) order parameter, competing with the superconductivity. We explicitly demonstrate the evolution from “Fermi arcs” (on the “large” Fermi surface) observed in the ARPES experiments at relatively high temperatures (when both the amplitude and phase of the density waves fluctuate randomly) towards the formation of typical “small” electron and hole “pockets,” which are apparently observed in the de Haas-van Alphen and Hall resistance oscillation experiments at low temperatures (when only the phase of the density waves fluctuate and the correlation length of the short-range order is large enough). A qualitative criterion for the quantum oscillations in high magnetic fields to be observable in the pseudogap state is formulated in terms of the cyclotron frequency, the correlation length of fluctuations, and the Fermi velocity. The text was submitted by the authors in English.     

辅助永磁体磁化方式对单畴GdBCO超导块材捕获磁场分布及其磁悬浮力的影响

通过对方形永磁体和方形辅助永磁体在液氮温度下对GdBCO超导体磁化后超导磁悬浮力的测量, 研究了两种组态中方形辅助永磁体对超导体的磁化方式对单畴GdBCO超导块材磁场分布及其磁悬浮力的影响. 结果发现, 方形辅助永磁体的下表面和超导体上表面保持在同一个水平面上, 磁化进程中方形辅助永磁体在GdBCO超导体上表面水平面内沿直径方向的位置x从–15 mm增加到+15 mm时, 超导磁悬浮力大小与超导体的磁化方式有着密切关系(以Z=0.1 mm为例): 1) 当方形辅助永磁体N极垂直向上且场冷后去掉辅助永磁体时, 超导体最大磁悬浮力先从16.7 N增大到23.1 N, 再减小到16.6 N; 2) 当方形辅助永磁体N极垂直向下且场冷后去掉辅助永磁体时, 超导体最大磁悬浮力先从17.7 N减小到7 N, 再增加到17.6 N; 3) 两种组态中最大磁悬浮力不相等, 而且与零场冷下的最大磁悬浮力(17.1 N)也不同. 这些结果说明: 只有通过科学合理地设计超导体和永磁体的组合方式, 才能获得较高的磁场强度, 有效地提高超导体的磁悬浮力特性, 该结果对促进超导体的应用具有重要的指导意义. 关键词： 单畴GdBCO 永磁体 捕获磁场 磁悬浮力     

Calculation of spectroscopic parameters of diatomic van der waals molecules and ions: inert-gas atom-inert gas ion of the halogen-type in the ground state

Based on the effective-pneudopotential method with the use of a new form of the polarization-interaction potential, obtained on the basis of calculating the most important polarization diagrams of the perturbation theory in the Thomas—Fermi approximation, the authors calculated interatomic potentials in the inert-gas ion in the ground state-inert-gas atom system: Ne⁺, Kr⁺−Ne, Ar, Kr, Xe. The results of calculating on its basis quasi-molecular terms of the sought van der Waals systems that refine the available data are given; a part of the results is obtained for the first time. Odessa Hydrometeorological Institute, 15, L’vovskaya St., Odessa, 270016, Ukraine. Translated from Zhurnal Prikladnoi Spektroskopii, Vol. 65, No. 6, pp. 935–938, November–December, 1998.     

Quantum dot in the pseudogap Kondo state

We investigate the transport properties of a (small) quantum dot connected to Fermi liquid leads with a power-law density of states (DOS). Such a system, if experimentally realizable, will have interesting physical properties including: (i) non-saturating Coulomb blockade peak widths; (ii) a non-unitary Kondo peak symmetrically placed between Coulomb blockade peaks; (iii) an absence of conductance away from particle-hole symmetry at sufficiently low temperatures; and (iv) evidence of a quantum critical point as a function of dot-lead hopping. These properties are compared and contrasted with one dimensional Luttinger systems exhibiting a power-law “tunneling-DOS”.     

Effects of oxygen vacancy location on the electronic structure and spin density of Co-doped rutile TiO2 dilute magnetic semiconductors

According to density functional theory （DFT） using the plane wave base and pseudo-potential, we investigate the effects of the specific location of oxygen vacancy （Vo） in a （Ti,Co）06 distorted octahedron on the spin density and magnetic properties of Co-doped rutile Ti02 dilute magnetic semiconductors. Our calculations suggest that the Vo location has a significant influence on the magnetic moment of individual Co cations. In the case where two Co atoms are separated far away from each other, when the Vo is located at the equatorial site of a Co-contained octahedron, the ground state of the two Co cations is d6（t3g↑, t23g ↓） without any magnetic moment. However, if the Vo is located at the apical site, these two Co sites have different ground states and magnetic moments. The spin densities are also observed to be modified by the exchange coupling between the Co cations and the location of Vo. Some positive spin polarization is induced around the adjacent O ions.     

Effect of electrolytically deposited nickel films on the magnetic properties of iron-silicon alloy

The effect of electrolytically deposited nickel films on the magnetostriction, coercive force, residual induction, and the position with respect to each other of the magnetic susceptibility maxima _max. _max of specimens of iron-silicon alloy is investigated. It is shown that elastic extensions lead to a reduction in the spacing between the maxima _max, _max , and for certain loads this spacing disappears and only one maximum is observed.     

Ettore Majorana’s Forgotten Publication on the Thomas-Fermi Model

We analyze the forgotten communication of Ettore Majorana (1906–1938?) on the Thomas-Fermi statistical model of the atom, which he presented on December 29, 1928, during the XXII General Meeting of the Italian Physical Society in Rome, and which was published in Il Nuovo Cimento, the Society’s journal, in 1929. His communication was not mentioned subsequently in any of the numerous publications of Enrico Fermi (1901–1954) and his group in Rome, nor in any of the later accounts of Majorana’s life and work. We place Majorana’s contribution within the context of contemporary research on the subject, point out its influence on the final formulation of the Thomas-Fermi statistical model by Fermi and Edoardo Amaldi (1908–1989) in 1934, and discuss Majorana’s other scientific contributions before his mysterious disappearance in 1938. Francesco Guerra is Professor of Theoretical Physics in the Department of Physics at the University of Rome “La Sapienza.” His main fields of research are quantum-field theory, statistical mechanics of complex systems, and the history of nuclear physics. Nadia Robotti is Professor of History of Physics in the Department of Physics at the University of Genoa. Her main fields of research are the history of atomic physics, quantum mechanics, and nuclear physics.     

Models of the pseudogap state of two-dimensional systems

We analyze several almost exactly solvable models of the electronic spectrum of two-dimensional systems with well-developed short-range-order dielectric (e.g., antiferromagnetic) or superconducting fluctuations that give rise to an anisotropic pseudogap state in certain segments of the Fermi surface. We develop a recurrence procedure for calculating the one-electron Green’s function that is equivalent to summing all Feynman diagrams. The procedure is based on an approximate ansatz for higher order terms in the perturbation series. We do detailed calculations of the spectral densities and the one-electron density of states. Finally, we analyze the limits of the adopted approximations and some important points concerning the substantiation of these approximations. Zh. éksp. Teor. Fiz. 115, 1765–1785 (May 1999)     

LargeP T P−P collisions to probe the gluonic and sea spin distribution in the proton

We parametrise the polarised gluon and sea distribution functions incorporating the interpretation of the EMC experiment that, due to the axial anomaly the observed quark contribution to proton spin at Q ²>=10.7 GeV². Typical processes to isolate the gluonic and sea content of the proton studied here are the largeP _T direct photon production processes (a) using single polarized protonPPX and (b) polarized beam and target protonPPX. In both the above process the dominant contribution comes from the Compton subprocess and so can be used as a clean probe of the gluonic content of the proton. LargeP _T muon pair production PP(^+–)X are also studied and we find that the annihilation subprocess dominates, but not much larger than the Compton subprocess and so may not be a clean probe of the sea content of the proton. The effect of two loop corrections to the parametrisation and asymmetries are also considered, and are found to be negligible.