Ground State of a Polaron in a Symmetric Triangular Quantum Well

We study the effects of electron-phonon interaction on the electron ground state in a symmetric triangular quantum well, and calculate the ground state energy of an electron in the GaAs/Al0.96Ga0.04As triangular quantum well including the effects of the interaction between electrons and confined LO phonons by using a modified Lee-Low-Pines variational method. The electron wavefunction in the triangular well is chosen as the Airy function. The numerical results are given and discussed.     

Electron self-trapping at quantum and classical critical points

Using Feynman path integral technique estimations of the ground state energy have been found for a conduction electron interacting with order parameter fluctuations near quantum critical points. In some cases only singular perturbation theory in the coupling constant emerges for the electron ground state energy. It is shown that an autolocalized state (quantum fluctuon) can be formed and its characteristics have been calculated depending on critical exponents for both weak and strong coupling regimes. The concept of fluctuon is considered also for the classical critical point (at finite temperatures) and the difference between quantum and classical cases has been investigated. It is shown that, whereas the quantum fluctuon energy is connected with a true boundary of the energy spectrum, for classical fluctuon it is just a saddle-point solution for the chemical potential in the exponential density of states fluctuation tail.     

Efficient polarization entanglement concentration for electrons with charge detection

We present an entanglement concentration protocol for electrons based on their spins and their charges. The combination of an electronic polarizing beam splitter and a charge detector functions as a parity check device for two electrons, with which the parties can reconstruct maximally entangled electron pairs from those in a less-entanglement state nonlocally. This protocol has a higher efficiency than those based on linear optics and it does not require the parties to know accurately the information about the less-entanglement state, which makes it more convenient in a practical application of solid quantum computation and communication.     

Electron-phonon interaction effects on the surface states in wurtzite nitride semiconductors

A variational approach is used to study the surface states of an electron in a semi-infinite wurtzite nitride semiconductor. The surface-state energy of the electron is calculated, by taking the effects of the electron-surface optical phonon interaction and structure anisotropy into account. The numerical computation has been performed for the energies of the electronic surface states as a function of the surface potential V₀ for wurtzite GaN, AlN, and InN, respectively. The results show that the electron-phonon interaction lowers the surface state energy. It is also found that the energies of the electronic surface-state in wurtzite structures are lower than that in the zinc-blende structures by hundreds of meV for the materials calculated. The influence of e-p-interactions on the surface state of electron cannot be neglected.     

Number of electrons active in slow collisions of and with

Resonant excitation or resonant electron scattering is a two step process in which Auger rates are involved in both steps. First an electron is captured into a bound state and a bound electron is excited (inverse Auger effect). Then an Auger transition leads to the emission of the electron from the ion. The corresponding cross-sections are very sensitive to the Auger rates and allow a detailed study of the Breit interaction which is a current-current contribution to the static electron-electron interaction. The contribution of the Breit interaction to the cross-section of resonant excitation on hydrogen-like uranium ions is discussed and shown that it is roughly twice as large as in the case of dielectronic recombination. Received 4 August 1999 and Received in final form 29 September 1999     

Long-lived resonances supported by a contact interaction in crossed magnetic and electric fields

The lifetime of the resonance states of an electron interacting with a zero-range potential in the presence of crossed magnetic and electric fields is studied for the case where the electron is confined in the direction of the magnetic field by a parabolic quantum well. It is shown that long-lived electric field-induced resonances exist in this system even when the zero-range potential does not support any field-free bound state. The relationship of these resonances with the Landau states localized near the point interaction is discussed.     

Propagator of an electron in a cavity in the presence of a coherent photonic field

In the present paper we consider the case of an electron under the presence of a single mode field in a cavity linearly polarized in the z-direction. We adopt the dipole approximation and we derive the full propagator of the electron. In the present case we suppose that the field is in a coherent state. The parameters of the propagator involve Mathieu functions. Finally we extract the time evolution of an initially Gaussian wavepacket and its probability density. The present theory is applicable to the interaction of strong fields with atoms. Received 17 March 2000 and Received in final form 19 December 2000     

Generation of a Super Strong Attosecond Pulse from an Atomic Superposition State Irradiated by a Shape-Optimized Short Pulse

Using a linearly polarized, phase-stabilized 3-fs driving pulse of 800 nm central wavelength shape-optimized on its＇ascending edge by its an amplitude-reduced pulse irradiating on a superposition state of the helium atom, we demonstrate theoretically the generation of a super strong isolated 176-attosecond pulse in the spectral region of 93-124 eV. The unusually high intensity of this attosecond pulse is marked by the Rabi-like oscillations emerging in the time-dependent populations of the ground state and the continuum during the occurrence of the electron recombination, which is for the first time observed in this work.     

Electron transport with mobility above 10–3 cm2/Vs in amorphous film of co‐planar bipyridyl‐substituted oxadiazole

We demonstrate that a bipyridyl substituted oxadiazole (Bpy‐OXD) shows high electron mobility that reached above 10^–3 cm²/Vs. We believe that the high mobility results from both the hybrid molecular structure of the two electron‐accepting units: bipyridyl and oxadiazole, and the planar molecular structure based on its lack of sterically hindered bulky substituent. The computational analysis elucidates that the amorphous nature of Bpy‐OXD in thin‐film state probably results from the polymorphic effect in isolated state and the volume effect in solid state. (© 2007 WILEY‐VCH Verlag GmbH & Co. KGaA, Weinheim)     

Hydrogenic impurity ground state in quantum well: the envelope function revisited

We present a new variationnal method for calculating the ground state energy of an electron bound to an impurity located in a quantum well. This method relies on an envelope function which is determined exactly from a formal minimization procedure. The obtained energies are lower by as much as 10% than the ones found by the widely used free electron envelope function. Their large width limits are reached with exponentially small corrections as they should. We also find that, except for narrow wells, the shape of these exact envelope functions strongly depends on the impurity position, being consequently quite different from the usual free electron ones. In order to discuss the improvements brought by our new procedure in the most striking way, we have used a model semiconductor quantum well with infinite barrier height and simplified band structure. Extensions can be made to finite barrier and more realistic band structures, following the same technique. Received 11 December 2000     

Surface states associated with acid sites on solids

It is shown that present models of Lewis acidity or basicity and of surface states on ionic solids have substantial overlap, although the former is designed to describe chemical interactions at the surface site, and the latter electron capture. The site requirements for a Lewis acid are compared to the requirements for an acceptor surface state to suggest under what conditions a site should exhibit both strong acidity and a deep surface state: The expected influence of electronic properties of the solid on acid strength, and the influence of adsorbed water, acids or bases on surface state energies are discussed. Experimental measurements are reported where both chemical acidity measurements and electrical surface state measurements are made on a series of Lewis acids. A positive correlation is found. Where there is correlation, it is concluded that chemical interaction measurements should provide a valuable tool to describe the energy distribution of surface states on a semiconductor surface. Also, the use of the surface state models and measurements from semi-conductor physics should help in understanding and classifying acid and basic sites on ionic semiconductors and insulators.     

氢及其同位素分子的电子碰撞解离反应截面研究

在边界等离子体中氢及其同位素分子与电子碰撞可以发生解离反应。对于尚无反应截面的氢及其同位素分子电子碰撞激发到三重态然后发生解离反应,作者基于莫尔斯函数、弗兰克－康登原理,采用半经典的Gryzinski方法计算了这一反应截面。得到了解离反应截面的影响因素、反应截面随电子能量的变化情况以及分子的振动能级对反应截面的影响。通过比较表明到排斥态的激发然后发生解离反应的反应截面占据主导地位,比激发到其它三重态激发然后发生解离的反应截面要大一个量级。     

Nuclear excitation by electron capture followed by fast x-ray emission

The resonance strength of the two-step process of nuclear excitation by electron capture followed by γ decay of the nucleus can be significantly increased in highly charged ions if the resonant capture proceeds via an excited electronic state with subsequent fast x-ray emission. For fully ionized ²³⁸₉₂U and ²³²₉₀Th, the x-ray decay stabilizes the system against internal conversion of the captured electron, with an increase of both nuclear lifetimes and resonance strengths of up to two orders of magnitude compared with the case when occupied atomic orbitals prevent the x-ray de-excitation. Applications of this effect to the measurement of the not yet experimentally observed nuclear excitation by electron capture and to dense astrophysical plasmas are discussed.     

Electron spin precession in two-dimensional electron gas with Rashba spin-orbit coupling

Using the time-dependent Schrödinger equation, we present the analytical result of the expectation value of spin injected into a two-dimensional electron gas with respect to an arbitrarily spin-polarized electron state and monitor the spin time-evolution. We demonstrate that the expectation value of spin operator Sx is the time-independent, and only the expectation values in the Sy-Sz plane are time-dependent. A detailed study of spin precession in the spin-valve and spin-transistor geometry is presented, in which the initial spin-polarized electron state point perpendicular and parallel to the current direction, respectively. We put forward the possible reason that the resistance change is independent of gate voltage in the spin-valve geometry. Furthermore, it has been shown that the effective magnetic field generated by the spin-orbit interaction is not same with the truly magnetic field. The main effect of the truly magnetic field is to align the spin along the field direction, but the effective magnetic field generated by the spin-orbit interaction does not.     

Ionization of iridium ions in the Dresden EBIT studied by X-ray spectroscopy of direct excitation and radiative recombination processes

Ir^q+ ( 41≤q≤64) ions with open-shell configurations have been produced in the electron beam of the room-temperature Dresden Electron Beam Ion Trap (Dresden EBIT) at electron excitation energies from 2 keV to 13 keV. X-ray emission from direct excitation processes and radiative capture in krypton-like to aluminium-like iridium ions is measured with an energy dispersive Si(Li) detector. The detected X-ray lines are analyzed and compared with results from multiconfigurational Dirac-Fock (MCDF) atomic structure calculations. This allows to determine dominant produced ion charge states at different electron energies. The analysis shows that at the realized working gas pressure of 5×10^-9mbar for higher charged ions the maximum ion charge state is not preferently determined by the chosen electron beam energy needed for ionization of certain atomic substates, but by the balance between ionization and charge state reducing processes as charge exchange and radiative recombination. This behaviour is also discussed on the basis of model calculations for the resulting ion charge state distribution. Received 12 July 2001 and Received in final form 10 September 2001     

Experimental study of high energy electron interactions in a superconducting aluminum alloy resonant bar

Peak amplitude measurements of the fundamental mode of oscillation of a suspended aluminum alloy bar hit by an electron beam show that the amplitude is enhanced by a factor ∼3.5 when the material is in the superconducting state. This result is consistent with the cosmic ray observations performed by the resonant gravitational wave detector NAUTILUS, made of the same alloy, when operated in the superconducting state. A comparison of the experimental data with the predictions of the model describing the underlying physical process is also presented.     

Time resolved scattering relaxation mechanisms of microcavity polaritons

We study the polariton relaxation dynamics for different scattering mechanisms as: Phonon and electron scattering procesess. The relaxation polariton is obtained at very short times by solving the Boltzman equation. Instead of the well-known relaxation process by phonons, we show that the bottleneck effect relaxes to the ground state more efficiently at low pump power intensity when the electron relaxation process is included. In this way, we clearly demonstrate that different relaxation times exist, for which any of these two mechanism is more efficient to relax the polariton population to the ground state.     

Neutralization mechanisms in He-Al surface collisions

From a quantum mechanical calculation where the populations of He ground and first excited states are properly taken into account, we can identify for the first time the neutralization to the He first excited state as an operative mechanism in He⁺-Al surface collisions. This identification allows us to understand the presence of high energy electrons in the ion induced electron emission spectra, through the inclusion of Auger deexcitation as an electron emission source, as well as to suggest a possible cause for the disagreement still found between theory and experiments in low energy ion scattering (LEIS) for this system.