Exchange effect and magneto-plasmon mode dispersion in an anisotropic two-dimensional electronic system

The exchange effect and the magneto-plasmon mode dispersion are studied theoretically for an anisotropic twodimensional electronic system in the presence of a uniform perpendicular magnetic field.Employing an effective lowenergy model with anisotropic effective masses,which is relevant for a monolayer of phosphorus,the exchange effect due to the electron-electron interaction is treated within the self-consistent Hartree-Fock approximation.The magnetoplasmon mode dispersion is obtained by solving a Bethe-Salpeter equation for the electron density-density correlation function within the ladder diagram approximation.It is found that the exchange effect is reduced in the anisotropic system in comparison with the isotropic one.The magneto-plasmon mode dispersion shows a clear dependence on the direction of the wave vector.     

The effect of band Jahn-Teller distortion on the magnetoresistivity of manganites: a model study

We present a model study of magnetoresistance through the interplay of magnetisation, structural distortion and external magnetic field for the manganite systems. The manganite system is described by the Hamiltonian which consists of the s-d type double exchange interaction, Heisenberg spin-spin interaction among the core electrons, and the static and dynamic band Jahn-Teller (JT) interaction in the e(g) band. The relaxation time of the e(g) electron is found from the imaginary part of the Green's function using the total Hamiltonian consisting of the interactions due to the electron and phonon. The calculated resistivity exhibits a peak in the pure JT distorted insulating phase separating the low temperature metallic ferromagnetic phase and the high temperature paramagnetic phase. The resistivity is suppressed with the increase of the external magnetic field. The e(g) electron band splitting and its effect on magnetoresistivity is reported here.     

Exchange and correlation effects in the Visscher-Falicov model for metal intercalated graphite

A simple model for metal intercalated graphite as a layered electron gas treated in the random phase approximation, which was proposed in early work of Visscher and Falicov, is extended to include exchange and short-range intraplane correlations between the electrons. Main attention is focussed on the static screening function of the model system, in relation to effective pair potentials in metal intercalants. The local field factor accounting for exchange and correlation is related to the intraplane electron structure factor and the latter is evaluated in a simple pseudoclassical approach, which is tested against known results for a quantal 2 D electron gas. Screening of an external point charge is shown to be appreciably modified by exchange and correlation in the case when it lies in an electron plane, leading to a deeper main attractive well between two external charges lying in the same electron plane. On the other hand, exchange and correlation have only minor effects when the charges lie at mid distance between two electron planes, at least if reasonable physical requirements are made on acceptable values for the electron screening length in the relevant range of model parameters.     

Exchange interaction and oscillations of the magnetization of the electron gas in a quantum cylinder

The exchange energy of the electron gas on a cylindrical surface in a constant magnetic field has been calculated. Analytical formulas describing the contribution of the exchange interaction into oscillations of the magnetization of the electron gas in a quantum cylinder have been obtained. It is shown that the magnetic response of the system exhibits Aharonov-Bohm oscillations for both degenerate and Boltzmann electron gases.     

可控磁性量子点杂质引起的单电子自旋过滤器

本文提出一种基于电子-电子自旋交换相互作用获得自旋极化电流的模型.该方案中,需要两个距离相近的量子点.其中一个是开放系统,另一个是封闭系统.开放系统能完成单电子输运,封闭系统产生比较强的局域磁场,两个系统之间有电子-电子自旋交换相互作用.该相互作用会影响电子输运,从而可以对电子输运产生自旋过滤效应.我们用量子主方程描述开放系统的演化,在有效哈密顿量的基础上,可以得到解析结果.结果显示,在低温条件下,交换相互作用足够强的时候,系统给出的自旋过滤效率接近1.     

填充等离子体的介质同轴波导中的切伦科夫辐射

 利用自洽线性场理论，导出了薄环形相对论电子注通过填充等离子体的介质同轴波导中的注波互作用色散方程，得到了注波互作用产生切伦科夫辐射的同步条件和波增长率。分析了填充等离子体后的波与电子注之间的能量交换及等离子体密度对色散特性、波增长率和注波能量交换的影响。分析结果表明：切伦科夫辐射是由沿介质同轴波导传播的慢波与沿薄环形相对论电子注传播的负能空间电荷波耦合所致，且其耦合强度与电子注的密度成正比；输出频率和波增长率随着填充等离子体密度的增大而提高；保持一定的输出频率，增大电子注的束流可得到高的微波输出功率。     

Spin polarized energy-resolved photoemission from Ni(111) using synchrotron radiation

We report on the first energy-resolved (retarding field mode) spin polarized photoemission measurement from a Ni(111) single crystal using synchrotron radiation from the ACO storage ring at LURE(ORSAY) It is shown that exchange effects can be detected for electron states well below the Fermi energy and that spin polarized, constant-initial-state spectroscopy of ferromagnets using synchrotron radiation is feasible.     

Interlayer transport of an electron in bilayer graphene with phonon-induced lattice distortion in the presence of biased potential

The interlayer transport of an electron in bilayer graphene influenced by a phonon in the presence of a biased potential is investigated using the tight-binding approach. The in-plane optical mode E2g and out-of-plane optical mode B1g associated with the applied biased potential are considered to compute and discuss the interlayer transport probability of an electron initially localized on the bottom layer at the Dirac point in the Brillouin zone. Without the biased potential, the interlayer transport probability is equal to 0.5 regardless of the phonon displacement except for a few special cases. Applying a biased potential to the layers, we find that in different phonon modes the function of the transport probability with respect to the applied biased potential and phonon displacement is complex and various, but on the whole the transport probability decreases with the increase in the absolute value of the applied biased potential. These phenomena are discussed in detail in this paper.     

Some new aspects of the theory of the double exchange mechanism

The energy spectrum of the Anderson-Hasegawa molecule has been considered. Analysis of the peculiarities of the Spectrum has allowed us to show that the Curie-Weiss law holds for the initial magnetic susceptibility in the range of both very and moderately high temperatures. At very high temperatures the Curie paramagnetic temperature is determined solely by the intratomic exchange integral of a conduction electron with localized electrons, whereas at moderate temperatures by the ratio of the square of the transfer to the intratomic exchange integral. A substantiation is given for the Heisenberg effective exchange operator whose eigenvalues approximate the molecule spectrum. The Heisenberg hamiltonian is well founded in two senses, viz, in the statistical and in the sense of eigenvalues. In both cases the effective exchange coupling of two atomic spins is of an antiferromagnetic nature. It is shown that, with the intratomic exchanges integral being infinite, the transitions of an electron from atom become impossible, the electron is localized in an accidental manner on one of the atoms, and any exchange coupling between the spins of different atoms completely disappers.     

EPR spectra of the double triangular polyoxovanadates with exchange and electron transfer effects: Symmetry breaking and effective motional averaging

The interplay of isotropic exchange, antisymmetric (AS) exchange, and electron delocalization has been theoretically investigated for a system comprising two triangles, one with three localized d¹ spins, which gives rise to spin frustration effects, and the other with one d¹ center delocalized on the three sites. In the localized limit the AS exchange is partially reduced by the low symmetry components of an isotropic exchange (inter-triangle interaction) and splits the spin triplets only in the second order, contrary to what is found for a single triangular system where splitting of the spin doublet levels occurs in the first order. Zero-field splitting parameters depend on both AS exchange parameters and low symmetry components of the isotropic exchange. The EPR spectrum consists of intratriplet (Heisenberg type) and intertriplet (non-Heisenberg type) lines. AS exchange also induces singlet-triplet transitions. The EPR spectra of powder samples are generated for a domain of key parameters. Two different situations occur depending on the symmetry of the electronic states when the electron delocalization is taken into account. The orbital doublets of the localized system indicate a complete averaging of the exchange interactions, which results in effective enhancement of AS exchange. Unlike triplets, the orbital singlets are unaffected by a transfer process, developing only second-order AS exchange. Coexistence of localized and delocalized states is expected to be an intrinsic feature of exchange systems with partial delocalization. The relevance of these effects to the magnetic properties of exchange clusters is briefly discussed.     

Excitation of orotron oscillations at the doubled frequency of a surface wave

We study theoretically an electron frequency self-multiplier in which a surface mode of a periodic system is self-excited at a low frequency for a comparatively low current. The electron bunches, which appear as a result of this, excite the volume mode of an open resonator at the doubled frequency (coherent Smith-Purcell radiation). The open-resonator scheme allows one to obtain the higher power and coherence degree of radiation compared with the presently popular frequency multiplication scheme with an open periodic system (diffraction grating). The weakly relativistic and relativistic variants of the multipliers with a two-mirror open resonator designed for obtaining a high-power coherent radiation in the short-wavelength part of the millimeter and submillimeter ranges are studied numerically. The developed approach can also be used for designing high-power frequency multipliers on the basis of an array of nonlinear solid-state elements.     

Quantum critical behavior of the Kondo necklace model with aperiodic exchange modulation

The low energy behavior of the Kondo necklace model with an aperiodic exchange modulation is studied using a representation for the localized and conduction electron spins, in terms of local Kondo singlet and triplet operators at zero and finite temperature for arbitrary d dimensions. A decoupling scheme on the double time Green's functions is used to find the dispersion relation for the excitations of the system. We determined the dependence between the chemical aperiodic exchange modulation and the spin gap in 1d, 2d and 3d, at zero temperature and in the paramagnetic side of the phase diagram. On the other hand, at low but finite temperatures, the line of Néel transitions in the antiferromagnetic phase is calculated in function of the aperiodic exchange modulation.     

Cyclotron spin-wave in the 2D electron system

The cyclotron spin-wave mode of a two-dimensional electron system have been investigated by inelastic light scattering. It is observed at small electron filling factors, (v～0.1, when the electron system is spin-depolarized. As long as the electron system becomes fully spin-polarized (v>0.2), the cyclotron spin-wave disappears from the inelastic light scattering spectra. It reenters at electron filling factors v>1. Over the range of electron filling factors of 1<v<2, the cyclotron spin-wave energy is insensitive to both the experimentally accessible in-plane momenta and the electron concentration, whereas its inelastic light scattering efficiency is strongly influenced by the spin polarization of the electron system.     

Magnetic states of an isotropic magnet with the “large” ion spin <Emphasis Type="Italic">S</Emphasis> = 3/2

The magnetic state of a system of particles with a “large” spin of 3/2 in the presence of isotropic exchange interaction in the system has been studied on the basis of a derived spin Hamiltonian. It has been shown that, at a positive contribution of the exchange interaction, an unstable nematic state appears and transforms to a stable ferromagnetic state (with an average spin of 3/2). The excitation spectrum in the ferromagnetic state is a triply degenerate Goldstone-type gapless magnon mode. At a negative sign of the exchange contribution, an antinematic state is stable with respect to a transition to a ferromagnetic state, which is forbidden. In this case, the antinematic always occurs in the state of a phase transition to an unstable antiferromagnetic state, the excitation spectrum of which is characterized by a single nondegenerate Goldstone mode.     

Time-resolved optically detected magnetic resonance of conduction band tail electrons and A-centres in hydrogenated amorphous silicon

The conduction band tail electron resonance was observed at 2K in a-Si:H by time-resolved optically detected magnetic resonance experiments. The g - value of the A centre (the trapped hole centre) shifted towards the small value with decreasing the delay time of a microwave pulse relative to a laser pulse. This result is accounted for in terms of exchange interaction between the tail electron and the A centre.     

Resonant electron exchange scattering in late transition metal monoxides

Intra-atomic d-d transitions in NiO(100) and CoO(100) have been investigated with angle-resolved electron energy loss spectroscopy (EELS) at primary energies close to the metal 3s excitation threshold. Electron exchange scattering was found to be resonantly enhanced at the 3s threshold due to the temporary formation of a negative ion core state and its subsequent decay via Auger-like transitions. In both oxides the threshold is lowered several eV due to a strong electron- core hole interaction. Angle-dependent studies reveal a different dependency of exchange processes on the scattering angle as compared with nonresonant measurements and reveal a different angle dependence for each specific d-d transition. It is suggested that in these oxides large-angle single-step inelastic scattering contributes significantly to the EELS measurements in reflection mode.     

Ultra-fast dynamics of coherent lattice and spin excitations at the Gd(0001) surface

The Gd(0001) surface is investigated by pump–probe experiments using femtosecond laser pulses at 740–860 nm wavelength. Employing optical second-harmonic generation, spin and lattice dynamics are separated through the symmetry of optical field contributions that are even and odd with respect to magnetization reversal. A coherent phonon–magnon mode at a frequency of 3 THz that is excited through the exchange-split surface state is observed in the time domain. A magneto-elastic phonon–magnon interaction based on spin–orbit coupling is weak for Gd and a modulation of the exchange interaction mediated by the lattice vibration is proposed as a microscopic interaction mechanism of this coupled mode. In parallel, electron–electron and electron–phonon interactions and their magnetic counterparts lead to incoherent dynamics of the electron, lattice, and spin subsystems. Variation of the optical wavelength shows that for longer wavelengths up to 860 nm the coherent mode dominates, while for shorter ones (≥740 nm) incoherent contributions prevail. This dependence indicates that selective depopulation of the occupied surface state component drives the coherent excitation. However, temperature-dependent studies show that the oscillation amplitude of even and odd contributions scales with the spin polarization of the surface state, suggesting that the spin dependence of the ion potentials contributes as well. Furthermore, the frequency of the coherent mode presents a blue shift with a delay of 0.17 THz/ps that saturates at the static frequency of the respective bulk phonon. This behavior is a consequence of equilibration of the screened ion potential at the surface subsequent to the intense laser excitation. PACS 78.47.+p; 63.22.+m; 63.20.Ls; 75.30.Ds     

低能电子入射电离He原子二重微分截面的理论研究

研究了低能电子入射单电离He原子的二重微分截面(DDCS)，通过对散射电子三重微分截面在全空间的角度积分得到敲出电子的DDCS.分别用DS3C模型和BBK模型计算了入射能为26.3，28.3，30.3，32.5，34.3，36.5和40.7eV时，低能电子入射电离He原子的DDCS；研究表明：DS3C的计算结果，除在低入射能(比如26.3eV)和小敲出角之外，均能与绝对测量的实验结果较好地符合.此外，对直接和交换效应也进行了研究，给出了交换效应对截面的贡献.     

Mn/GaAs(100)界面的形成和化学反应的研究

利用低能电子衍射(LEED)、X射线光电子能谱(XPS)、电子能量损失谱(EELS)、紫外光电子能谱(UPS),对室温下Mn在GaAs(100)4×1表面的淀积过程进行了研究。研究结果表明,当锰的覆盖度θ≥0.25nm时,LEED图案完全消失,表明Mn没有生长成单晶。LEED,EELS的结果都表明淀积初期是层状生长的。对XPS的Ga2p_3/2,As2p_3/2的峰形、强度进行分析,可以知道在很小的覆盖度下,Mn就与衬底反应。置换出的Ga被局限在离原来的界面约3nm 关键词：