Surface bound states and spin currents in noncentrosymmetric superconductors

We investigate the ground state properties of a noncentrosymmetric superconductor near a surface. We determine the spectrum of Andreev bound states due to surface-induced mixing of bands with opposite spin helicities for a Rashba-type spin-orbit coupling. We find that the order parameter suppression qualitatively changes the bound state spectrum. The spin structure of Andreev states leads to a spin supercurrent along the interface, which is strongly enhanced compared to the normal state spin current. Particle and hole coherence amplitudes show Faraday-like rotations of the spin along quasiparticle trajectories.     

Inert States of spin-S systems

We present a simple but efficient geometrical method for determining the inert states of spin-S systems. It can be used if the system is described by a spin vector of a spin-S particle and its energy is invariant in spin rotations and phase changes. Our method is applicable to an arbitrary S and it is based on the representation of a pure spin state of a spin-S particle in terms of 2S points on the surface of a sphere. We use this method to find candidates for some of the ground states of spinor Bose-Einstein condensates.     

Stimulated and spontaneous optical generation of electron spin coherence in charged GaAs quantum dots

We report on the coherent optical excitation of electron spin polarization in the ground state of charged GaAs quantum dots via an intermediate charged exciton (trion) state. Coherent optical fields are used for the creation and detection of the Raman spin coherence between the spin ground states of the charged quantum dot. The measured spin decoherence time, which is likely limited by the nature of the spin ensemble, approaches 10 ns at zero field. We also show that the Raman spin coherence in the quantum beats is caused not only by the usual stimulated Raman interaction but also by simultaneous spontaneous radiative decay of either excited trion state to a coherent combination of the two spin states.     

PuH2分子激发态的外场效应

采用密度泛函(DFT)方法B3LYP/Gen,在Pu为SDD基组、H为6-311 G**基组水平上优化得到了分子轴方向不同电偶极场(-0.005~0.005 a.u.)作用下,二氢化钚的基态电子状态、几何结构和分子总能量.在优化构型下用同样的基组采用含时密度泛函(TDDFT)方法(TD-B3LYP)研究了同样外电场条件下对二氢化钚的激发能、振子强度、自旋污染和Pu原子正电荷的影响.计算结果表明,分子几何构型与电场大小和方向呈现较强的依赖,H-Pu-H的角度线性减少,分子总能量线性减少;自旋污染随电场增加线性增加;Pu原子正电荷随电场增加而线性减小;激发能随电场强度增加而减小,且对电场方向的依赖呈现近似对称性,满足Grozema关系.电场对振子强度的影响比较复杂,但仍满足跃迁选择定则.     

Nonequilibrium transport through a vertical quantum dot in the absence of spin-flip energy relaxation

We investigate nonequilibrium transport in the absence of spin-flip energy relaxation in a few-electron quantum dot artificial atom. Novel nonequilibrium tunneling processes involving high-spin states, which cannot be excited from the ground state because of spin blockade, and other processes involving more than two charge states are observed. These processes cannot be explained by orthodox Coulomb blockade theory. The absence of effective spin relaxation induces considerable fluctuation of the spin, charge, and total energy of the quantum dot. Although these features are revealed clearly by pulse excitation measurements, they are also observed in conventional dc current characteristics of quantum dots.     

A two-dimensional isotropic quantum antiferromagnet with unique disordered ground state

We continue the study of valence-bond solid antiferromagnetic quantum Hamiltonians. These Hamiltonians are invariant under rotations in spin space. We prove that a particular two-dimensional model from this class (the spin-3/2 model on the hexagonal lattice) has a unique ground state in the infinite-volume limit and hence no Néel order. Moreover, all truncated correlation functions decay exponentially in this ground state. We also characterize all the finite-volume ground states of these models (in every dimension), and prove that the two-point correlation function of the spin-2 square lattice model with periodic boundary conditions has exponential decay.     

The roles of vibronic coupling and the Duschinsky effect in resonance Raman scattering

In most vibronic treatments of resonance Raman scattering it is assumed that the normal coordinates of electronically excited states are not rotated relative to those of the ground state, i.e., the Duschinsky effect is neglected. In the present paper this assumption is critically examined for the case of resonance Raman scattering by a non-totally symmetric vibrational mode. For consistency also the second-order Herzberg-Teller coupling is considered. It is shown that these second-order couplings introduce asymmetry in the excitation profile of appearance similar to that due to nonadiabatic coupling. Also it is shown that even small rotations give rise to noticeable effects in the polarization dispersion curve. Analytical formulas for the Franck-Condon factors and for the Raman tensor (valid for an arbitrary number of normal modes) for the case of small rotations are given, and illustrative calculations of excitation and polarization dispersion curves for a two mode system are presented and discussed.     

Dynamical Theory of X-Ray Diffraction for Restricted Beams: I. Coherent Scattering by a Porous Crystal

The processes of electron spin dynamics in a hybrid nonresonance structure, which includes a layer of a diluted magnetic II–Mn–VI semiconductor and an asymmetric quantum well (QW) of a nonmagnetic III–V semiconductor, are experimentally studied. The nonresonance of the structure is determined by the fact that the level of the ground state of the magnetic layer falls into the range of the excited states of the nonmagnetic QW. The electron polarization in the ground thermalized state of QW is found not to depend on the magnetic part of the structure. However, the magnetic part affects the electron polarization in the excited state via spin injection from the magnetic semiconductor and the mixing of the electronic states of the magnetic and nonmagnetic subsystems of the structure. The possibility of controlling the polarization of an electron spin by carrier excitation toward the region of mixed states along with the absence of depolarizing influence of the magnetic semiconductor on carriers in the thermalized state of QW can be applied to design new spintronic devices along with those that use spin injection, optical orientation, and depolarization.     

Classification and completeness of Bethe states and excitation spectrum for the spin 4 Fateev-Zamolodchikov model

The classification and completeness of Bethe states is undertaken for the spin 4 Fateev-Zamolodchikov model. This special case is of particular interest as the energy can be derived in a simple closed form even for lattices of arbitrary finite size. The excitation spectrum over the ferromagnetic ground state is also derived.     

Ferromagnetically coupled magnetic impurities in a quantum point contact

We investigate the ground and excited states of interacting electrons in a quantum point contact using an exact diagonalization method. We find that strongly localized states in the point contact appear when a new transverse conductance channel opens and longitudinal resonant level is formed due to momentum mismatch. These localized states form magnetic impurity states which are stable in a finite regime of chemical potential and excitation energy. Interestingly, these magnetic impurities have ferromagnetic coupling, which sheds light on the experimentally observed puzzling coexistence of Kondo correlation and spin filtering in a quantum point contact.     

Optical spectra of nearest neighbour nickel pairs in KMgF3 and KZnF3 crystals

The absorption, MCD, and emission spectra associated with the nearest neighbour Ni²⁺ pairs in KMgF₃ and KZnF₃ have been studied and analysed on the basis of the theory which includes spin dependent excitation transfer as well as spin independent transfer. It is shown that excitation transfers are important in determining the pair energy levels for the case where the singleion states involve orbital degeneracy. The antiferromagnetic J value of the ground state is determined to be 68 cm^-1.     

Gapless Excitation above a Domain Wall Ground State in a Flat-Band Hubbard Model

We construct a set of exact ground states with a localized ferromagnetic domain wall and with an extended spiral structure in a deformed flat-band Hubbard model in arbitrary dimensions. We show the uniqueness of the ground state for the half-filled lowest band in a fixed magnetization subspace. The ground states with these structures are degenerate with all-spin-up or all-spin-down states under the open boundary condition. We represent a spin one-point function in terms of local electron number density, and find the domain wall structure in our model. We show the existence of gapless excitations above a domain wall ground state in dimensions higher than one. On the other hand, under the periodic boundary condition, the ground state is the all-spin-up or all-spin-down state. We show that the spin-wave excitation above the all-spin-up or -down state has an energy gap because of the anisotropy     

Polarization memory in single quantum dots

We measured the polarization memory of excitonic and biexcitonic optical transitions from single quantum dots at either positive, negative or neutral charge states. Positive, negative and no circular or linear polarization memory was observed for various spectral lines, under the same quasi-resonant excitation below the wetting layer bandgap. We developed a model which explains both qualitatively and quantitatively the experimentally measured polarization spectrum for all these optical transitions. We consider quite generally the loss of spin orientation of the photogenerated electron–hole pair during their relaxation towards the many-carrier ground states. Our analysis unambiguously demonstrates that while electrons maintain their initial spin polarization to a large degree, holes completely dephase.     

Lowest Π–Π* electronic transitions in linear and two-dimensional polycyclic aromatic hydrocarbons: enhanced electron density edge effect

Polycyclic aromatic hydrocarbons (PAHs) form an important class of molecules as they are ubiquitous, pollute air and cause severe health problems. Lowest vertical π–π* singlet–singlet or triplet–triplet excitation energies and corresponding oscillator strengths were studied for several linear and two-dimensional PAHs employing time-dependent density functional theory. Excited-state electron density, molecular electrostatic potential (MEP) and spin density distributions in the PAHs, along with ground-state chemical hardness, were also studied. It has been found that, generally, excitation energies and oscillator strengths decrease with increase in PAH size, and excitation energies and chemical hardness are strongly linearly correlated. Enhanced electron density edge effect, which was found to occur in the ground states of the molecules, continues to hold in their excited states also. A strong similarity between the ground and π–π* excited-state MEP maps suggests that σ electrons are the main contributors to the enhanced electron density at the edges. Due to their strong electronic absorption transitions in the visible and infrared regions, the PAHs can be used for harnessing solar energy efficiently.     

Nuclear structure of light nuclei using the selectivity of high energy transfer reactions with heavy ions

We present data obtained by bombarding light nuclei with beams of ¹¹B, ¹²C and ¹⁴N at energies of about 10 MeV/nucleon. Reactions involving transfers of various numbers of nucleons were investigated and the spectra of the detected ions correspond to a wide range of excitation energies in the residual nuclei. The results characteristically show only a few strong peaks in each spectrum and the cross sections exhibit many of the features of direct reactions. We explain the apparent high degree of selectivity in terms of the interplay of reaction mechanisms and the structure of the strongly populated states. Firstly, it is shown that a simple semiclassical model of the reaction process indicates that states of the final nucleus with high spin are greatly favoured. On the other hand, it is demonstrated that the shell-model gives a reasonably complete explanation for the occurence of such high spin states at the appropriate excitation energies. These shell-model states are found to be dominated by configuration with the structure of a multi-nucleon cluster, in the ground state of its internal motion, orbiting the core nucleus so that the centre of mass motion of the cluster carries all the excitation quanta.     

Analysis of the Photoelectron Spectra of Selenium Difluoride and Selenium Dichloride Based on Franck-Condon Factors

The vibrational structure of the photoelectron spectra of selenium difluoride and selenium dichloride have been simulated using the computed Franck-Condon factors in the harmonic oscillator approximation. Spectral simulations have been carried out employing the coupled-cluster singles, doubles, and triples (CCSD(T)) and the Becke three-parameter Lee, Yang, and Parr (B3LYP) values for the ground electronic states of the neutral molecules and the cations selenium difluoride and selenium dichloride, respectively. The Duschinsky rotations among the normal modes of two ground electronic states of species involved in the transition are fully taken into account. The ionization energies obtained for selenium difluoride and selenium dichloride are in reasonable agreement with the experimentally determined values. The spectral simulations of vibrational structures including frequency changes and Duschinsky rotation upon the electronic excitation are in agreement with the experimental results.     

Nonlinear dynamics of semiclassical spin in a time-dependent magnetic field

The dynamics of magnetic nanoclusters (or molecules) with a large spin in a magnetic field whose strength varies in proportion to time is analyzed. Such a field breaks the symmetry relative to rotations through 2π, as well as clockwise and counterclockwise rotations, and induces a number of new coherent quantum effects in the spin dynamics, such as the formation of a band energy spectrum with continuous spin states or the emergence of “Bloch” oscillations in spin precession and interband Zener tunneling. Bloch oscillations are manifested in experiment as equidistant identical jumps on the magnetization curve. The interband Zener tunneling gives rise to additional jumps and peaks on the susceptibility of the system.     

Rydberg quantum computation with nuclear spins in two-electron neutral atoms

Alkaline-earth-like (AEL) atoms with two valence electrons and a nonzero nuclear spin can be excited to Rydberg state for quantum computing. Typical AEL ground states possess no hyperfine splitting, but unfortunately a GHz-scale splitting seems necessary for Rydberg excitation. Though strong magnetic fields can induce a GHz-scale splitting, weak fields are desirable to avoid noise in experiments. Here, we provide two solutions to this outstanding challenge with realistic data of well-studied AEL isotopes. In the first theory, the two nuclear spin qubit states |0〉 and |1〉 are excited to Rydberg states |r〉 with detuning Δ and 0, respectively, where a MHz-scale detuning Δ arises from a weak magnetic field on the order of 1 G. With a proper ratio between Δ and Ω, the qubit state |1〉 can be fully excited to the Rydberg state while |0〉 remains there. In the second theory, we show that by choosing appropriate intermediate states a two-photon Rydberg excitation can proceed with only one nuclear spin qubit state. The second theory is applicable whatever the magnitude of the magnetic field is. These theories bring a versatile means for quantum computation by combining the broad applicability of Rydberg blockade and the incomparable advantages of nuclear-spin quantum memory in two-electron neutral atoms.     

Coulomb excitation paths of high-K isomer bands in 178Hf

Three distinctly different mechanisms are shown to populate the K(pi)=6(+) (t(1/2)=77 ns), 16(+) (31 yr), and 8(-) (4 s) isomer bands of 178Hf by Coulomb excitation. High spin states of the three isomer bands were populated by Coulomb excitation of a hafnium target with a 650 MeV 136Xe beam. Although direct population of high-K bands is highly K-forbidden, isomer bands in 178Hf were populated up to spins 13(+)(K=6), 20(+)(K=16), and 14(-)(K=8) with in-band gamma yields of approximately 10(-4) of the ground state band. The data are consistent with a rapid increase in K mixing with increasing spin in the isomer bands.