Dispersion relation of dust acoustic wave in multi-wall fullerene studied by the quantum hydrodynamic model

In this letter, dispersion properties of low-frequency electrostatic waves in multi-wall fullerene (the first layer is C₆₀molecule) are investigated. It is assumed that multi-wall fullerene is charged due to the field emission, and hence the multi-wall fullerene can be regarded as charged dust spheres surrounded by degenerate electrons and ions. We obtain the dispersion relation for the low-frequency electrostatic oscillations in the multi-wall fullerene by using the quantum hydrodynamic model in conjunction with the Poisson equation.     

Room temperature electrical detection of spin coherence in C60

An experimental demonstration of electrical detection of coherent spin motion of weakly coupled, localized electron spins in thin fullerene C60 films at room temperature is presented. Pulsed electrically detected magnetic resonance experiments on vertical photocurrents through Al/C(60)/ZnO samples showed that an electron spin Rabi oscillation is reflected by transient current changes. The nature of possible microscopic mechanisms responsible for this spin to charge conversion as well as its implications for the readout of endohedral fullerene (N@C(60)) spin qubits are discussed.     

Calculations of localized modes on surface and impurity layer embedded in a semi-infinite Heisenberg ferromagnet

We investigate the magnetic excitations for the magnetic problem arising from the absence of magnetic translation symmetry in one dimension due to the presence of an impurity layer embedded within a semi-infinite ferromagnet. A Heisenberg model is employed to investigate the possibility that localized modes can occur with an impurity layer implanted within a semi-infinite ferromagnet. No electronic effects are considered. The theoretical approach employs the matching procedure in the mean field approximation and determines the propagating and evanescent spin amplitude fields including the contribution due to an applied field. The results are used to calculate the energies of localized modes associated with the impurity layer and with the surface. Numerical examples of the modes are given and they are found to exhibit various effects due to the interplay between the impurity layer and surface modes. It is shown that more localized modes can occur and the modification of the spin wave spectra can be signaled by the appearance of surface and impurity modes, besides the bulk excitations. Also, the bulk spin fluctuations field, the spin waves localized on the surface as well as on impurity layer depend are shown to depend on the nature of the exchange coupling between spin sites, the values of spin sites and the position of the impurity layer from the surface.     

Spin polarization in fullerene derivatives containing a nitroxide group. Observation of the intermediate photoexcited quartet state in radical triplet pair interaction

A series of C₆₀ fullerene derivatives containing a nitroxide group has been photoexcited by short LASER pulses in the microwave cavity of a cw-EPR spectrometer. Strongly spin polarized signals have been observed, in glassy matrix as well as in liquid solution, for both the ground electronic state and the excited quartet state. In the quartet state the excitation resides in the fullerene part and the molecule constitutes a triplet-radical pair with the partner covalently linked. The absorptive or emissive character of the transitions is explained in terms of the mechanism of radicaltriplet interaction producing spin polarization. Opposite initial sign and polarization patterns are observed for molecules with different spacer between nitroxide and fullerene. The time evolution of the relevant sublevel populations is fitted by a kinetic model taking into account quartet decay constants, quartet and doublet spin-lattice relaxation rates and branching ratios.     

Location of muonium and hydrogen in C60 fullerene and associated electronic structure and hyperfine properties

The unrestricted Hartree-Fock (UHF) procedure is used to investigate the locations, associated electronic structures and hyperfine interactions for muonium and hydrogen in C₆₀ fullerene. Our results indicate that from total energy considerations, in keeping with earlier investigations, the exohedral model has the lowest energy. However, the energies of the endohedral model involving the muonium (hydrogen) inside the fullerene and bonded to one of the carbon atoms, and of the muon at the center are found to be almost equal, contrary to earlier results. The hyperfine interaction constant for the endohedral site is in good agreement with that required to explain the lower observed muon spin-rotation (SR) frequency in the C₆₀-muonium system. The same appears to be the case for the exohedral model. However, there seems to be some uncertainty about the theoretical result in the latter case due to significant admixtures of higher spin states in the UHF wave-function. Additionally, in solid fullerene, the calculated location of the muonium for the exohedral model is such that it could be bonded to two fullerene molecules and therefore a muonium attached to a simple fullerene may not be representative of the exohedral state. This feature as well as the difficulty for the exohedral model of explaining the observed equality of the correlation times for relaxation effects associated with both SR and¹³C relaxation times in nuclear magnetic resonance (NMR) experiments suggests that the endohedral model for muonium cannot at present be ruled out as a viable model in favor of the exohedral model. Possible avenues for future investigations to resolve some of the problems for both exohedral and endohedral models are discussed. Results obtained for muonium at the center of fullerene are presented and compared to the features of the observed high frequency SR signal, and possible improvements in theory are discussed.     

Dissipation of the spin wave energy in magnetic multilayer films

It is shown that the penetration of standing spin waves into a layer with high damping is one of the channels of energy dissipation of these waves. The line broadening of spin wave modes due to this layer increases with the mode index and may be much larger than the natural linewidth associated with a layer having low damping. The linewidths of spin wave modes are found to be anisotropic, which is due to the dependence of the penetration depth of spin waves into the high-damping layer on the orientation of the external magnetic field with respect to the film. A theoretical model is proposed, which is consistent with the experimental data.     

Structural and optical properties of solid-phase singlet oxygen photosensitizers based on fullerene aqueous suspensions

The relationship between the structural and photosensitizing properties of solid-phase particles of fullerene C₆₀ in aqueous suspensions is studied using the methods of absorption spectroscopy, electron spin resonance spectroscopy (ESR), X-ray diffraction, and spectrophotometry of solutions of singlet oxygen chemical traps—histidine in combination with p-nitrosodimethylaniline. Two new variants are proposed for obtaining aqueous suspensions of particles of solid-phase fullerene whose structures are disordered and whose degrees of amorphization are 67 and 40%, respectively. It is shown that an increase in the disorder of the structure of particles in suspensions and a decrease in their average size facilitate an increase in the formation efficiency of singlet oxygen by solid-phase fullerene presumably due to an in increase in the concentration of surface localized excitons.     

双磁性中心内嵌富勒烯Y_2C_2@C_(82)-C_2(1)中的超快自旋动力学行为

自旋翻转和自旋转移是实现基于内嵌富勒体系自旋逻辑功能器件设计的先决条件.本文以双磁性中心内嵌富勒烯Y_2C_2@C8_2-C_2(1)体系为例,采用第一性原理计算方法,结合Λ进程理论模型和自编的遗传算法程序,在该内嵌富勒烯体系中分别实现了亚皮秒时间尺度内的自旋翻转和自旋转移过程.计算结果表明,优化后的内嵌Y_2C_2团簇结构和实验得到的各项数据基本吻合,并且会对外部的C8_2-C_2(1)笼结构产生一定的排斥力,但由于富勒烯笼状结构具有很强的稳定性,所以整个体系仍然保持碳笼结构的完整性.通过对自旋密度分布与激光脉冲作用下自旋期望值演化的具体分析,经由Λ进程的自旋翻转是基于两个Y元素的整体自旋翻转;自旋转移则源自两个磁性中心以及碳笼之间在激光脉冲作用下的自旋密度重新分布.本文结果揭示了Y_2C_2@C8_2-C_2(1)体系中的超快自旋动力学机理,可望为基于实际内嵌富勒烯分子的自旋逻辑功能器件设计提供理论依据.     

Formation of Zero Density Regions During the Dissolving of C60 and C70

Based on a comprehensive review of the calculated and experimental data obtained in this and previous articles by the authors, a phenomenological model of the supramolecular structure of fullerene solutions is proposed. The model suggests the development in the fullerene solutions of some zero density regions due to poor packing of spheroidal fullerene molecules C₆₀ and C₇₀, on the one hand, and columnar or ribbon supramolecular structures formed by solvent molecules, on the other. It is assumed that the source of the long-range energy of fullerenes is a physical vacuum, concentrated not only in the cavities of the fullerene molecules but also in new regions forming outside the fullerenes during their dissolving in single-ring aromatic solvents.     

Bipolaron formation in organic solar cells observed by pulsed electrically detected magnetic resonance

We report the observation of a spin-dependent dark transport current, exhibiting spin coherence at room temperature, in a π-conjugated polymer-fullerene blend using pulsed electrically detected magnetic resonance. The resonance at g = 2.0028(3) is due to polarons in the polymer, and exhibits spin locking at high microwave fields. The presence of an excess of fullerene, and the operating voltage (1 V) used, suppresses negative polaron formation in the polymer. It is concluded that spin-dependent transport is due to the formation of positive bipolarons.     

Zero modes for Dirac fermions on a sphere with fractional vortex

Normalized zero-energy states are shown to emerge for massless Dirac fermions in an external gauge field that gives rise to nonquantized vortices on a sphere. A field-theory model is used to describe electronic states of a fullerene-like molecule. In particular, we predict the existence of exactly one zero-energy mode due to a disclination. For 60° disclination, the normalized electron density at zero energy is found to behave as R ^?5/3, with R being the fullerene radius.     

Fullerene formation in atmospheric pressure opposed flow oxy-flames

Samples of condensable material from opposed flow diffusion flames of methane and acetylene and oxygen enriched air at atmospheric pressure were collected and analyzed by high-pressure liquid chromatography to determine the fullerene yield. High resolution transmission electron microscopy studies revealed the presence of fullerenes and well-defined carbon layers with various degrees of curvature. Results show that fullerene formation strongly increases with the acetylene content in the fuel. Increasing strain rate positively affects the fullerene content in the condensable material; higher strain rate flames favor fullerenes over soot, indicating lower fullerene consumption by soot due to lower soot concentration. If the oxygen content in the oxidizing oxygen/nitrogen mixture is increased, fullerene concentration increases due to the higher temperatures and higher precursor concentration. Similar relative variations of fullerene concentrations with flame conditions are predicted by the numerical model. However, the absolute concentrations of fullerenes are, in general, underpredicted by 4 orders of magnitude. This result can be partially attributed to uncertainties in the rate coefficients for H-abstraction and C₂H₂-addition. This discrepancy also suggests that other important fullerene formation pathways are to be included in the numerical model.     

Five-level k · p model for conduction electrons in GaAs. Description of cyclotron resonance experiments

Five-level k·p model for the conduction electrons in GaAs in the presence of a quantising magnetic field is developed and used to describe spin splittings of the cyclotron resonance and the donor-shifted cyclotron resonance peaks, observed in this material up to fields of 22.5 T. It is shown that the spin splittings are insensitive to polaron effects and that their values can be very well described by the model.Required band parameters correctly account for the rate of electron spin relaxation in GaAs due to inversion asymmetry, as determined by other authors.     

Probe‐assisted spin manipulation in one‐dimensional quantum dots

We study a spin structure that arises in a one‐dimensional quantum dot with zero total spin under the action of a charged tip of a scanning probe microscope in the presence of a weak magnetic field. The evolution of spin structure with changing the probe position is traced to show that the movable probe can be an effective tool to manipulate the spin. The spin structures are formed when the probe is located in certain regions along the dot due to Coulomb interaction of electrons as they are redistributed between the two sections in which the quantum dot is divided by the potential barrier created by the probe. There are two main states: spin‐polarized and non‐polarized ones. The transition between them is accompanied by a spin precession governed by the Rashba spin–orbit interaction induced by the electric field of the probe. In the transition region the spin density changes strongly while charge distribution remains nearly unchanged. (© 2015 WILEY‐VCH Verlag GmbH &Co. KGaA, Weinheim)     

Effect of electric field and magnetic field on spin transport in bilayer graphene armchair nanoribbons: A Monte Carlo simulation study

In this article we study the effect of external magnetic field and electric field on spin transport in bilayer armchair graphene nanoribbons (GNR) by employing semiclassical Monte Carlo approach. We include D'yakonov-Perel' (DP) relaxation due to structural inversion asymmetry (Rashba spin-orbit coupling) and Elliott-Yafet (EY) relaxation to model spin dephasing. In the model we neglect the effect of local magnetic moments due to adatoms and vacancies. We have considered injection polarization along z-direction perpendicular to the plane of graphene and the magnitude of ensemble averaged spin variation is studied along the x-direction which is the transport direction. To the best of our knowledge there has been no theoretical investigation of the effects of external magnetic field on spin transport in graphene nanoribbons. This theoretical investigation is important in order to identify the factors responsible for experimentally observed spin relaxation length in graphene GNRs.     

Anti-de Sitter时空中黑洞量子熵的发散结构

用“brick- wall”模型研究了Anti-de Sitter时空中起源于电磁和引力场的黑洞量子熵的发散结构, 结果表明量子熵由线性发散项和对数发散项构成. 如果平衡温度选为Hawking温度，固有截断替代坐标截断，则线性发散项可化为正比于事件视界面积的形式；而对数发散项不仅依赖于黑洞的特征，也依赖于场的自旋，由于此项的存在，自旋场的贡献不再与标量场的贡献成正比. 关键词： 发散结构 黑洞熵 AdS时空 电磁和引力场     

Generating spin currents in semiconductors with the spin Hall effect

We investigate electrically induced spin currents generated by the spin Hall effect in GaAs structures that distinguish edge effects from spin transport. Using Kerr rotation microscopy to image the spin polarization, we demonstrate that the observed spin accumulation is due to a transverse bulk electron spin current, which can drive spin polarization nearly 40 microns into a region in which there is minimal electric field. Using a model that incorporates the effects of spin drift, we determine the transverse spin drift velocity from the magnetic field dependence of the spin polarization.     

TR-EPR of single and double spin-labeled C60 derivatives in frozen matrices

Time-resolved electron paramagnetic resonance spectra of two single spin-labeled and two double spin-labeled C₆₀ derivatives in frozen solution are recorded with pulsed laser excitation and 100 ns time resolution. Quartet and quintet excited species are detected which arise from the electron spin coupling of the triplet excited fullerene moiety with the unpaired spin(s) of the nitroxide label(s). Despite the similar molecular structure, in both series of single and double labeled derivatives a different behavior was found, which is due to substantial difference of the energy of exchange coupling.     

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.