Spin asymmetries for large-pt jet production in two-photon processes

Relying on the hard scattering formalism we estimate cross sections and spin asymmetries for large-p_t jet production from two-photon processes in collisions of electrons and positrons of definite helicity states. We use distribution functions of polarized partons in polarized electrons obtained in a modified leading logarithmic approximation as well as spin-dependent parton cross sections according to lowest-order QCD calculations. Detecting at least one forward or backward hadronic jet, topologies of jets can be observed different from the 2 large p_t production.     

Rashba interferometers: Spin-dependent single- and two-electron interference

Quantum transport in semiconductor nanostructures can be described theoretically in terms of the propagation and scattering of electron probability waves. Within this approach, elements of a phase-coherent electric circuit play a role similar to quantum-optical devices that can be characterised by scattering matrices. Electronic analogues of well-know optical interferometers have been fabricated and used to study special features of charge carriers in solids. We present results from our theoretical investigation into the interplay between spin precession and quantum interference in an electronic Mach-Zehnder interferometer with spin-orbit coupling of the Rashba type. Intriguing spin-dependent transport effects occur, which can be the basis for novel spintronic devices such as a magnet-less spin-controlled field-effect transistor and a variety of single-qubit gates. Their functionality arises entirely from spin-dependent interference of each single-input electron with itself. We have also studied two-electron interference effects for the spin-dependent Mach-Zehnder interferometer, obtaining analytical expressions for its two-fermion-state scattering matrix. Using this result, we consider ways to generate two-electron output states for which the Rashba spin-subband quantum number and the output arm index are entangled. Combining spin-dependent interference in our proposed Mach-Zehnder interferometer with a projective charge measurement at the output enables entanglement generation. As our particular scheme involves tuneable spin precession, electric-field control of entanglement production can be achieved.     

Conformational change-modulated spin transport at single-molecule level in carbon systems

Controlling the spin transport at the single-molecule level, especially without the use of ferromagnetic contacts, becomes a focus of research in spintronics. Inspired by the progress on atomic-level molecular synthesis, through first-principles calculations, we investigate the spin-dependent electronic transport of graphene nanoflakes with side-bonded functional groups, contacted by atomic carbon chain electrodes. It is found that, by rotating the functional group, the spin polarization of the transmission at the Fermi level could be switched between completely polarized and unpolarized states. Moreover, the transition between spin-up and spin-down polarized states can also be achieved, operating as a dual-spin filter. Further analysis shows that, it is the spin-dependent shift of density of states, caused by the rotation, that triggers the shift of transmission peaks, and then results in the variation of spin polarization. Such a feature is found to be robust to the length of the nanoflake and the electrode material, showing great application potential. Those findings may throw light on the development of spintronic devices.     

Gaussian polynomial method for spin-dependent level density and new formula for spin distribution

Large-scale combinatorial calculations of level densities were performed for selected nuclei using Gaussian polynomial generating function method (GPM). Contrary to the results of previous combinatorial calculations, we find a good agreement of the combinatorial total level densities and Bethe formula. Combinatorial GPM calculations were performed also for spin-dependent level densities and comparison is made with various algebraic formulas. On the basis of our GPM calculations we propose a new phenomenological spin-dependent level density formula, which in the low-spin limit reduces to the spin-dependent formula of Bethe. The new formula (24) is for all spins factorized into the product of total level density and spin distribution function, where the spin distribution function (25) contains an additional spin correction parameter.     

Anisotropic hyperfine interactions limit the efficiency of spin-exchange optical pumping of ³He nuclei

We use accurate ab initio and quantum scattering calculations to demonstrate that the maximum 3He spin polarization that can be achieved in spin-exchange collisions with potassium (3?K) and silver (1??Ag) atoms is limited by the anisotropic hyperfine interaction. We find that spin exchange in Ag-He collisions occurs much faster than in K-He collisions over a wide range of temperatures (10-600 K). Our analysis indicates that measurements of trap loss rates of 2S atoms in the presence of cold 3He gas may be used to probe anisotropic spin-dependent interactions in atom-He collisions.     

“Spin-orbit deformation” in inelastic scattering of protons at medium energies

Distorted-wave Born-approximation calculations for medium-energy proton inelastic scattering to collective states, which use microscopic, spin-dependent optical potentials that properly describe proton elastic analyzing powers, show that inclusion of the deformation or collectivity of the spin-orbit term in the inelastic transition matrix element has an important effect on predictions for the available inelastic angular distributions and analyzing powers.     

Study of the spin polarization of unoccupied states near the Fermi level by spin-dependent near-edge absorption spectroscopy

Spin-dependent near-edge absorption spectroscopy is presented as a new method for studying the spin density of states near the Fermi level at the absorbing atom site. Using circularly polarized synchrotron radiation the spin-dependent inner-shell absorption coefficient is measured as a function of the photoelectron energy. The spin-dependent absorption profile is expected to reflect directly the spin-density distribution of the states populated in the absorption process. The spin densities of 3d-and 4f-elements in pure systems, ferromagnetic alloy and compounds, and 5d-impurities in Fe have been investigated. The results are compared with spin-resolved band-structure calculations for the ferromagnetic ground state.     

Growth of nuclear spin precession frequency of antiprotons (negative hyperons) under deceleration in matter with polarized nuclei

The Coulomb interaction leads to an increase of the real part of the amplitude of scattering of negatively charged particles (antiprotons, hyperons) by nuclei. In consequence, when antiprotons (negative hyperons) are decelerated in a medium with polarized nuclei, their effective energy of interaction with the medium and the nuclear spin precession frequency in a pseudomagnetic field grow as the particles decelerate. As a result, spin rotation of negatively charged particles becomes observable despite their rapid deceleration. This provides information about the spin-dependent part of the amplitude of coherent elastic zero-angle scattering in the range of low energies, where scattering experiments are practically impossible to perform.     

Spin-dependent resonant tunneling through quantum-well states in magnetic metallic thin films

Quantum-well (QW) states in nonmagnetic metal films between magnetic layers are known to be important in spin-dependent transport, but QW states in magnetic films remains elusive. Here we identify the conditions for resonant tunneling through QW states in magnetic films and report first principles calculations of Fe/MgO/FeO/Fe/Cr and Co/MgO/Fe/Cr. We show that, at resonance, the current increases by 1 to 2 orders of magnitude. The tunneling magnetoresistance ratio is much larger than in simple spin tunnel junctions and is positive (negative) for majority- (minority-) spin resonances, with a large asymmetry between positive and negative biases. The results can serve as a basis for novel spintronic devices.     

Spin-dependent potentials in the linearized collective Schrödinger equation for nuclear quadrupole vibrations

The linearized collective Schrödinger equation for nuclear quadrupole surface vibrations incorporates a new spin degree of freedom with a spin value of 3/2. We use this equation to describe the low energy spectrum of certain even-odd Ir nuclei which have a spin 3/2 in their ground state. For that purpose we explicitly introduce collective spin-dependent potentials which simulate the interaction of the valence nucleon with the core. The linearized Schrödinger equation is transformed into an effective Schrödinger equation with collective spin-dependent potentials. Already collective spin-orbit couplings of SO(3) and SO(5) type are sufficient to reproduce the lowest excited states of even-odd Ir nuclei.     

Multiple spin-resolved negative differential resistance and electrically controlled spin-polarization in transition metal-doped [6]cycloparaphenylenes

In structure, a [n]cycloparaphenylene ([n]CPP) molecule is constructed by fully conjugated bent benzenes, i.e., hexangular rings. Based on first-principles calculations, the spin-dependent electronic transport of transition metal-doped CPP, X@[6]cycloparaphenylene (X@[6]CPP) (X?=?Fe, Co and Ni), contacted with Au electrodes is investigated. (Multiple) negative differential resistance (NDR) is observed for all the doping cases, suggesting it is the intrinsic feature of such systems. Due to the spin dependence of the NDR, electrical switch of the direction of spin polarization for a current is realized. Further analysis shows that it is the suppression of the transmission peaks around the Fermi level as the bias increases that results in the NDR. The suppression is caused by the decay of the local density of states on the scattering region. As electrically controlled spin polarization is a promising area in nanoelectronics, we believe our results would be quite beneficial to the development of spintronic devices.     

Observation of electronic ferroelectric polarization in multiferroic YMn2O5

We report the observation of a magnetic polarization of the O 2p states in YMn(2)O(5) through the use of soft x-ray resonant scattering at the oxygen K edge. Remarkably, we find that the temperature dependence of the integrated intensity of this signal closely follows the macroscopic electric polarization, and hence is proportional to the ferroelectric order parameter. This is in contrast with the temperature dependence observed at the Mn L(3) edge, which reflects the Mn magnetic order parameter. First-principles calculations provide a microscopic understanding of these results and show that a spin-dependent hybridization of O 2p and Mn 3d states results in a purely electronic contribution to the ferroelectric polarization, which can exist in the absence of lattice distortions.     

Spin-dependent electron dynamics in front of a ferromagnetic surface

Exchange splitting and dynamics of image-potential states in front of a 3 monolayer iron film on Cu(100) have been studied with time-, energy-, and spin-resolved bichromatic two-photon photoemission. For the first image-potential state n=1 we observe an exchange splitting of 56 +/- 10 meV and spin-dependent lifetimes of 16 +/- 2 fs for majority-spin and of 11 +/- 2 fs for minority-spin electrons, respectively. The time-resolved studies of both the population and the linewidth of image-potential states manifest that at the magnetic surface not only inelastic but also quasielastic scattering processes are spin dependent.     

基于Pancharatnam-Berry相位和动力学相位调控纵向光子自旋霍尔效应

提出了一种基于Pancharatnam-Berry相位和动力学相位操控纵向光子自旋霍尔效应的方法.理论分析表明:当光场通过一个由Pancharatnam-Berry相位透镜和动力学相位透镜构成的透镜组时,透镜组会存在两个自旋相关的焦点.首先,当左旋和右旋圆偏振光通过微结构相位延迟为π的Pancharatnam-Berry相位透镜时,由于Pancharatnam-Berry相位的自旋相关性,两个圆偏振分量会获得符号相反的Pancharatnam-Berry相位而导致其中一个被聚焦而另一个发散.然后,在Pancharatnam-Berry相位透镜后再插入普通透镜引入动力学相位调制,由于动力学相位是自旋无关,使得这一透镜组,可以在合适的条件下使不同自旋态的光子分别聚焦于纵向上不同焦点处.纵向自旋分裂由两透镜焦距及间距共同决定,因此可以通过改变两个透镜的焦距及其间距获得任意的纵向自旋分裂值.最后,搭建了一套实验装置,所得实验结果与理论结果一致.     

Theory of spin-polarized low-energy electron diffraction from ferromagnetics

A theory of elastic scattering of low-energy electrons is outlined, in which the electron-solid interaction contains two spin-dependent contributions: an elastic exchange-correlation part in the real ion-core potential and an inelastic imaginary part describing electron-hole excitation. Numerical calculations for the Fe(110) surface predict, for an unpolarized primary beam, large spin polarization effects (up to 60%), which are highly sensitive to the magnetization of the topmost stomic layer.     

Spin-orbit hybridization points in the face-centered-cubic cobalt band structure

Linear magnetic dichroism is observed in spin-, time-, and energy-resolved two-photon photoemission from valence bands of epitaxial fcc cobalt on Cu(001). With image-potential states as spectator states we identify initial bulk and surface states with minority spin character as the source for dichroic intensities and apparent dichroic lifetimes. Excellent agreement with ab initio fully relativistic calculations of the cobalt fcc band structure allows us to precisely determine spin-orbit hybridization points close to the Fermi level. These spin hot spots enhance spin-flip scattering by several orders of magnitude and are therefore assumed to be crucial in ultrafast demagnetization.     

Impurity-induced tuning of quantum-well States in spin-dependent resonant tunneling

We report exact model calculations of the spin-dependent tunneling in double magnetic tunnel junctions in the presence of impurities in the well. We show that the impurity can tune selectively the spin channels giving rise to a wide variety of interesting and novel transport phenomena. The tunneling magnetoresistance, the spin polarization, and the local current can be dramatically enhanced or suppressed by impurities. The underlying mechanism is the impurity-induced shift of the quantum well states (QWSs), which depends on the impurity potential, impurity position, and the symmetry of the QWS.     

Spin-orbit symmetries of conduction electrons in silicon

We derive a spin-dependent Hamiltonian that captures the symmetry of the zone edge states in silicon. We present analytical expressions of the spin-dependent states and of spin relaxation due to electron-phonon interactions in the multivalley conduction band. We find excellent agreement with experimental results. Similar to the usage of the Kane Hamiltonian in direct band-gap semiconductors, the new Hamiltonian can be used to study spin properties of electrons in silicon.     

Spin-polarized relativistic calculations on highly ionized molybdenum

The energies of K_α X-ray satellite lines of molybdenum ionized to different degrees in the L shell with closed and open outer shells (n=3,4 and 5) are reported in this work. The calculations have been carried out using Xα method with spin-polarized single configuration relativistic Dirac-Fock wavefunctions. Calculations have also been carried out with un-polarized relativistic wavefunctions. The effect of relativistic spin exchange potential on the total energies of the various states ionized to different degrees in the inner and outer shells are analyzed. As the transition assignments in the spin-polarized treatment of atomic orbitals take into account the spin orientations of the electrons in the initial and final states, the present calculations elucidate the significance of this technique in giving unique spin-dependent transition assignments to experimental energies.     

Theoretical interpretation of spin-polarized X-ray absorption spectra of Mn in MnP

On the basis of the multiple scattering approach in combination with the spin-polarized self-consistent potential calculation, an interpretation is proposed for the spin-polarized x-ray absorption spectra near the Mn K edge in MnP. The effect of the core vacancy potential on the spectra is analyzed and found to be insignificant. The method used for the calculations allowed the separation of the effect of the dipole transition matrix element on the spectra and the effect of the density of unoccupied electron states. It is shown that the transition matrix element causes an intensity redistribution only near the absorption jump, while the difference in the densities of states is most pronounced in the energy region 35–55 eV away from the main edge and leads to a shift in energy for the spectra corresponding to the two spin directions. The effect of the spin-dependent broadening caused by the dependence of the mean free path (as a function of energy) on the photoelectron spin is studied. It is shown that this factor considerably affects only the intensities of the peaks in the energy region lying within less than 12 eV from the main edge.