Anomalous nernst effects in pyrochlore molybdates with spin chirality

The transverse thermoelectric (Nernst) effect on pyrochlore molybdates is investigated experimentally. In Nd(2)Mo(2)O(7) and Sm(2)Mo(2)O(7) with the spin chirality, the Nernst signal, which mostly arises from the transverse heat current (or equivalently the transverse Peltier coefficient alpha(xy)), shows a low-temperature (20-30 K) positive extremum, whereas it is absent in (Gd(0.95)Ca(0.05))(2)Mo(2)O(7) with no single-spin anisotropy of the rare-earth ion and hence with no spin chirality. The correlation between the Hall conductivity sigma(xy) and alpha(xy) in Nd(2)Mo(2)O(7) also indicates the spin chirality plays a significant role in the spontaneous (anomalous) Nernst effect.     

Topological Hall effect in pyrochlore lattice with varying density of spin chirality

The three-site spin correlation, S(i)·(S(j)×S(k)) on the neighboring triangular sites i, j and k, termed scalar spin chirality, can endow the conduction electron with a quantum Berry phase and resultant transverse (Hall) transport. The paramagnetic barely metallic state was prepared in hole-doped Y2Mo2O7 with pyrochlore lattice using a high-pressure synthesis method, which is further endowed with the spin chirality by partially replacing Y site with Tb (content x). The local spin chirality formed by the adjacent three Tb Ising moments on the pyrochlore lattice can couple to the conduction electrons to give rise to the topological Hall effect whose magnitude increases in proportion to x3 or the density of the Tb-moment triangular clusters.     

Giant Rashba-like spin-orbit splitting with distinct spin texture in two-dimensional heterostructures

Based on first-principles density functional theory calculation, we discover a novel form of spin-orbit (SO) splitting in two-dimensional (2D) heterostructures composed of a single Bi(111) bilayer stacking with a 2D semiconducting In₂Se₂ or a 2D ferroelectric α-In₂Se₃ layer. Such SO splitting has a Rashba-like but distinct spin texture in the valence band around the maximum, where the chirality of the spin texture reverses within the upper spin-split branch, in contrast to the conventional Rashba systems where the upper branch and lower branch have opposite chirality solely in the region below the band crossing point. The ferroelectric nature of α-In₂Se₃ further enables the tuning of the spin texture upon the reversal of the electric polarization with the application of an external electric field. Detailed analysis based on a tight-binding model reveals that such SO splitting texture results from the interplay of complex orbital characters and substrate interaction. This finding enriches the diversity of SO splitting systems and is also expected to promise for spintronic applications.     

Transverse spin relaxation of spin carriers diffusing in spatially periodic magnetic fields

An exact solution of the Bloch–Torrey equation that covers the entire range of relative diffusivities D between the spin carriers and the magnetic structure (due to, e.g., spin‐density waves) is given for the transverse relaxation of an initally uniformly polarized spin system under the influence of a magnetic field varying sinusoidally in space. Explicit closed‐form results for the short‐time relaxation are obtained making use of Laplace transforms, the three‐term recurrence relations associated with Mathieu’s equation, and novel sum rules. At intermediate diffusivities the transverse polarization exhibits a novel long‐time behaviour as a function of D. This revised version was published online in August 2006 with corrections to the Cover Date.     

Correlation between spin helicity and an electric polarization vector in quantum-spin chain magnet LiCu2O2

Measurements of polarized neutron scattering were performed on a S=1/2 chain multiferroic LiCu2O2. In the ferroelectric ground state with the spontaneous polarization along the c axis, the existence of transverse spiral spin component in the bc plane was confirmed. When the direction of electric polarization is reversed, the vector spin chirality as defined by C_(ij)=S_(i)xS_(j) (i and j being the neighboring spin sites) is observed to be reversed, indicating that the spin-current model or the inverse Dzyaloshinskii-Moriya mechanism is applicable even to this e_(g)-electron quantum-spin system. Differential scattering intensity of polarized neutrons shows a large discrepancy from that expected for the classical-spin bc-cycloidal structure, implying the effect of large quantum fluctuation.     

Chiral splitting of Kondo peak in triangular triple quantum dot

New characteristics of the Kondo effect, arising from spin chirality induced by the Berry phase in the equilibrium state, are investigated. The analysis is based on the hierarchical equations of motion (HEOM) approach in a triangular triple quantum-dot (TTQD) structure. In the absence of magnetic field, TTQD has four-fold degenerate chiral ground states with degenerate spin chirality. When a perpendicular magnetic field is applied, the chiral interaction is induced by the magnetic flux threading through TTQD and the four-fold degenerate states split into two chiral state pairs. The chiral excited states manifest as chiral splitting of the Kondo peak in the spectral function. The theoretical analysis is confirmed by the numerical computations. Furthermore, under a Zeeman magnetic field B, the chiral Kondo peak splits into four peaks, owing to the splitting of spin freedom. The influence of spin chirality on the Kondo effect signifies an important role of the phase factor. This work provides insight into the quantum transport of strongly correlated electronic systems.     

Fabrication of desired three-dimensional structures by holographic assembly technique

We demonstrate a novel technique to fabricate desired three-dimensional (3D) periodic structures by holographically assembling multiple one-dimensional (1D) or multiple two-dimensional (2D) structures. Thanks to the high-absorption effect of the used material, we fabricated for each time, by employing a two-beam interference technique, a 1D or a 2D structure with very limited film thickness. By using the same sample and repeating the same fabrication process, i.e., (i) spin coating, (ii) exposure, and (iii) post-exposure bake, we created, layer-by-layer, a 3D structure as desired, without the limitation of the number of layers. This technique allows rapid fabrication of very large and thick 3D photonic crystal template with variable period, flexible design, low cost, and possible introduction of arbitrary defects inside a 3D structure.     

Field-induced three- and two-dimensional freezing in a quantum spin liquid

Field-induced commensurate transverse magnetic ordering is observed in the Haldane-gap compound Ni(C(5)D(14)N(2))2N(3)(PF(6)) by means of neutron diffraction. Depending on the direction of applied field, the high-field phase is shown to be either a three-dimensional ordered Néel state or a short-range ordered state with dominant two-dimensional spin correlations. The structure of the high-field phase is determined, and properties of the observed quantum phase transition are discussed.     

Nature of the magnetic order in the charge-ordered cuprate La1.48Nd0.4Sr0.12CuO4

Using polarized neutron scattering we establish that the magnetic order in La(1.48)Nd(0.4)Sr(0.12)CuO(4) is either (i) one dimensionally modulated and collinear, consistent with the stripe model or (ii) two dimensionally modulated with a novel noncollinear structure. The measurements rule out a number of alternative models characterized by 2D electronic order or 1D helical spin order. The low-energy spin excitations are found to be primarily transversely polarized relative to the stripe ordered state, consistent with conventional spin waves.     

氢原子吸附对金表面金属酞菁分子的吸附位置、自旋和手征性的调控

实现单个功能有机分子构型、电子结构和自旋态的可逆调控, 是未来分子电子学和分子自旋电子学应用的关键. 近年来, 我们利用极低温强磁场超高真空扫描隧道显微镜系统, 结合第一性原理计算, 系统研究了氢原子吸附对金表面吸附的金属酞菁分子的自旋、手性和吸附位置的调控. 通过将金表面吸附的酞菁锰分子暴露于氢气或氢原子环境, 使得分子中心的磁性离子吸附单个氢原子, 从而实现了体系近藤效应由“开”到“关”的转变. 基于密度泛函理论的第一性原理计算表明, 氢原子吸附使得锰离子3d轨道内的电荷重排导致了分子的自旋由3/2降为1; 同时分子与金基底的间距增大, 使得近藤效应消失. 通过施加局域电压脉冲或者给样品加热, 可以实现单个或所有分子脱氢, 从而恢复体系的自旋态和近藤效应. 氢原子吸附还导致分子的优先吸附位置从金表面的面心立方堆垛区域变成了六角密排堆垛区域. 三个氢原子吸附于同一酞菁锰分子上, 可导致分子对称性的降低及分子镜面对称轴与金基底镜面对称轴的偏离, 从而导致手征性的出现. 这种分子吸附结构的手征性, 导致分子轨道也呈现出手征性. 这项工作为金属酞菁未来在分子电子学、自旋电子学、气体传感器等方面的应用提供了新思路.     

Transverse spin structure of hadrons from lattice QCD

This paper presents recent lattice QCD calculations of transverse spin densities of quarks in hadrons.² Based on our simulation results for the tensor generalized form factors, we find substantial correlations between spin and coordinate degrees of freedom in the nucleon and the pion. They lead to strongly distorted transverse spin densities of quarks in the nucleon and a surprisingly non-trivial transverse spin structure of the pion. Following recent arguments by Burkardt [M. Burkardt, Phys. Rev. D 72 (2005) 094020], our results imply that the Boer-Mulders function , describing correlations of the transverse spin and intrinsic transverse momentum of quarks, is large and negative for up-quarks in the proton and the π⁺. This supports the recent hypothesis that all Boer-Mulders functions are alike [arXiv:0705.1573], and also provides additional motivation for future studies of azimuthal asymmetries in πp Drell-Yan production at, e.g., COMPASS.     

Electron spin torque in atoms

The spin torque and zeta force, which govern spin dynamics, are studied by using monoatoms in their steady states. We find nonzero local spin torque in transition metal atoms, which is in balance with the counter torque, the zeta force. We show that d-orbital electrons have a crucial effect on these torques. Nonzero local chirality density in transition metal atoms is also found, though the electron mass has the effect to wash out nonzero chirality density. Distribution patterns of the chirality density are the same for Sc–Ni atoms, though the electron density distributions are different.     

Conductance oscillations of a spin-orbit stripe with polarized contacts

We investigate the linear conductance of a stripe of spin-orbit interaction in a 2D electron gas; that is, a 2D region of length l\ell along the transport direction and infinite in the transverse one in which a spin-orbit interaction of Rashba type is present. Polarization in the contacts is described by means of Zeeman fields. Our model predicts two types of conductance oscillations: Ramsauer oscillations in the minority spin transmission, when both spins can propagate, and Fano oscillations when only one spin propagates. The latter are due to the spin-orbit coupling with quasibound states of the non propagating spin. In the case of polarized contacts in antiparallel configuration Fano-like oscillations of the conductance are still made possible by the spin orbit coupling, even though no spin component is bound by the contacts. To describe these behaviors we propose a simplified model based on an ansatz wave function. In general, we find that the contribution for vanishing transverse momentum dominates and defines the conductance oscillations. Regarding the oscillations with Rashba coupling intensity, our model confirms the spin transistor behavior, but only for high degrees of polarization. Including a position dependent effective mass yields additional oscillations due to the mass jumps at the interfaces.     

Coherent manipulation of electron spins in the {Cu3} spin triangle complex impregnated in nanoporous silicon

We report on coherent manipulation of electron spins in an antiferromagnetically coupled spin triangle {Cu3-X} (X=As, Sb) impregnated in freestanding nanoporous silicon (NS) by using 240 GHz microwave pulses. Rabi oscillations are observed and the spin coherence time is found to be T(2)=1066 ns at 1.5 K. This demonstrates that the {Cu3-X}:NS hybrid material provides a promising scheme for implementing spin-based quantum gates. By measuring the spin relaxation times of samples with different symmetries and environments we give evidence that a spin chirality is the main decoherence source of spin triangle molecules.     

纳米结构中磁斯格明子的原位电子全息研究

斯格明子(skyrmion)磁序结构与晶体微观结构的关联是新型功能磁材料和器件研发的重要问题.本文利用微纳加工技术制备了形状、尺寸均可控的磁纳米结构,通过电子全息术观察定量地分析了斯格明子磁序结构,确定了材料晶格缺陷和空间受限效应对斯格明子磁结构形成和稳定机制的影响,系统地分析了斯格明子基元的磁功能与材料微结构的关联.文中主要探讨了两个问题:1)斯格明子在磁纳米结构中的空间受限效应.重点研究斯格明子磁序随外磁场和温度变化的演变规律,探索其演变过程的拓扑属性和稳定性;2)晶格缺陷对斯格明子磁结构的影响,重点考察晶界原子结构手性反转对斯格明子磁序的影响.这些研究结果可为研发以磁斯格明子为基元的磁信息存储器及自旋电子学器件提供重要实验基础.     

Bi-exponential proton transverse relaxation rate (R2) image analysis using RF field intensity-weighted spin density projection: potential for R2 measurement of iron-loaded liver

A bi-exponential proton transverse relaxation rate (R(2)) image analysis technique has been developed that enables the discrimination of dual compartment transverse relaxation behavior in systems with rapid transverse relaxation enhancement. The technique is particularly well suited to single spin-echo imaging studies where a limited number of images are available for analysis. The bi-exponential R(2) image analysis is facilitated by estimation of the initial proton spin density signal within the region of interest weighted by the RF field intensities. The RF field intensity-weighted spin density map is computed by solving a boundary value problem presented by a high spin density, long T(2) material encompassing the region for analysis. The accuracy of the bi-exponential R(2) image analysis technique is demonstrated on a simulated dual compartment manganese chloride phantom system with relaxation rates and relative population densities between the two compartments similar to the bi-exponential transverse relaxation behavior expected of iron loaded liver. Results from analysis of the phantoms illustrate the potential of bi-exponential R(2) image analysis with RF field intensity-weighted spin density projection for quantifying transverse relaxation enhancement as it occurs in liver iron overload.     

电流调控磁涡旋的极性和旋性

提出了一种特殊自旋阀结构, 其极化层(钉扎层)磁矩沿面内方向, 自由层磁矩成磁涡旋结构. 自由层在形状上设计成左右两边厚度不同的阶梯形圆盘. 微磁学模拟研究发现, 通过调控所施加的高斯型脉冲电流的大小、方向和脉冲宽度, 可以实现磁涡旋的不同旋性、不同极性的组态控制. 分析了该结构中电流调控磁涡旋旋性和极性的物理原因和微观机理.     

Nematic and chiral order for planar spins on a triangular lattice

We propose a variant of the antiferromagnetic XY model which includes a biquadratic (J2) as well as the quadratic (J1) interaction on the triangular lattice. The phase diagram for large J2/J1 exhibits a phase with coexisting quasi-long-range nematic, and long-ranged vector spin chirality orders in the absence of magnetic order, which qualifies our model as the first instance of a classical spin model that exhibits a vector chiral spin liquid phase. The interplay of nematic and spin chirality orders is discussed. A variety of critical properties are derived by means of Monte Carlo simulation.     

Dynamics of 2D electron wave packets with different initial spin polarization in 2D structures with spin-orbit coupling

The effect of splitting and zitterbewegung of 2D-electrons wave packets in the presence of Rashba spin-orbit coupling has been investigated. It is shown that nonstandard dynamics of wave packets occurs in the systems where the complete system of eigenfunctions is formed by states with different chirality. The time evolution of wave packets depends on the initial electron spin orientation. It is established that the oscillations of packet centers decay with time. Similar effects were studied by us previously for packets with initial spin orientation perpendicular to the 2D electron gas plane.