Your browser doesn't support javascript.
loading
Mostrar: 20 | 50 | 100
Resultados 1 - 8 de 8
Filtrar
Mais filtros










Base de dados
Intervalo de ano de publicação
1.
J Phys Condens Matter ; 30(21): 215302, 2018 May 31.
Artigo em Inglês | MEDLINE | ID: mdl-29623898

RESUMO

Semiconductor nanowires are interesting candidates for realization of spintronics devices. In this paper we study electronic states and effects of lateral spin-orbit coupling (LSOC) in a one-dimensional asymmetrically biased nanowire using the Hartree-Fock method with Dirac interaction. We have shown that spin polarization can be triggered by LSOC at finite source-drain bias,as a result of numerical noise representing a random magnetic field due to wiring or a random background magnetic field by Earth magnetic field, for instance. The electrons spontaneously arrange into spin rows in the wire due to electron interactions leading to a finite spin polarization. The direction of polarization is, however, random at zero source-drain bias. We have found that LSOC has an effect on orientation of spin rows only in the case when source-drain bias is applied.

2.
J Phys Condens Matter ; 28(10): 105801, 2016 Mar 16.
Artigo em Inglês | MEDLINE | ID: mdl-26885626

RESUMO

Effects of randomly distributed impurities on conductance, spin polarization and electron localization in realistic gated semiconductor quantum point contacts (QPCs) have been simulated numerically. To this end density functional theory in the local spin-density approximation has been used. In the case when the donor layer is embedded far from the two-dimensional electron gas (2DEG) the electrostatic confinement potential exhibits the conventional parabolic form, and thus the usual ballistic transport phenomena take place both in the devices with split gates alone and with an additional metallic gate on the top. In the opposite case, i.e. when the randomly distributed donors are placed not far away from the 2DEG layer, there are drastic changes like the localization of electrons in the vicinity of confinement potential minima which give rise to fluctuations in conductance and resonances. The conductance as a function of the voltage applied to the top gate for asymmetrically charged split gates has been calculated. In this case resonances in conductance caused by randomly distributed donors are shifted and decrease in amplitude while the anomalies caused by interaction effects remain unmodified. It has been also shown that for a wide QPC the polarization can appear in the form of stripes. The importance of partial ionization of the random donors and the possibility of short range order among the ionized donors are emphasized. The motivation for this work is to critically evaluate the nature of impurities and how to guide the design of high-mobility devices.

3.
Artigo em Inglês | MEDLINE | ID: mdl-25019854

RESUMO

A basic quantum-mechanical model for wave functions and current flow in open quantum dots or billiards is investigated. The model involves non-Hertmitian quantum mechanics, parity-time (PT) symmetry, and PT-symmetry breaking. Attached leads are represented by positive and negative imaginary potentials. Thus probability densities, currents flows, etc., for open quantum dots or billiards may be simulated in this way by solving the Schrödinger equation with a complex potential. Here we consider a nominally open ballistic quantum dot emulated by a planar microwave billiard. Results for probability distributions for densities, currents (Poynting vector), and stress tensor components are presented and compared with predictions based on Gaussian random wave theory. The results are also discussed in view of the corresponding measurements for the analogous microwave cavity. The model is of conceptual as well as of practical and educational interest.


Assuntos
Modelos Estatísticos , Pontos Quânticos , Teoria Quântica , Simulação por Computador , Micro-Ondas , Dinâmica não Linear , Estresse Mecânico
4.
J Phys Condens Matter ; 25(7): 072201, 2013 Feb 20.
Artigo em Inglês | MEDLINE | ID: mdl-23328453

RESUMO

We analyze the occurrence of local magnetization and the effects of electron localization in different models of quantum point contacts (QPCs) using spin-relaxed density functional theory (DFT/LSDA) by means of numerical simulations. In the case of soft confinement potentials the degree of localization is weak and we therefore observe only traces of partial electron localization in the middle of the QPC. In the pinch-off regime there is, however, distinct accumulation at the QPC edges. At the other end, strong confinement potential, low-electron density in the leads and top or implant gates favor electron localization. In such cases one may create a variety of electron configurations from a single localized electron to more complex structures with multiple rows and Wigner lattices.


Assuntos
Alumínio/química , Arsenicais/química , Gálio/química , Modelos Químicos , Modelos Moleculares , Pontos Quânticos , Simulação por Computador , Transporte de Elétrons , Teoria Quântica , Estatística como Assunto
5.
Philos Trans A Math Phys Eng Sci ; 368(1914): 1141-62, 2010 Mar 13.
Artigo em Inglês | MEDLINE | ID: mdl-20123751

RESUMO

In this article, we present a summary of the current status of the study of the transport of electrons confined to one dimension in very low disorder GaAs-AlGaAs heterostructures. By means of suitably located gates and application of a voltage to 'electrostatically squeeze' the electronic wave functions, it is possible to produce a controllable size quantization and a transition from two-dimensional transport. If the length of the electron channel is sufficiently short, then transport is ballistic and the quantized subbands each have a conductance equal to the fundamental quantum value 2e(2)/h, where the factor of 2 arises from the spin degeneracy. This mode of conduction is discussed, and it is shown that a number of many-body effects can be observed. These effects are discussed as in the spin-incoherent regime, which is entered when the separation of the electrons is increased and the exchange energy is less than kT. Finally, results are presented in the regime where the confinement potential is decreased and the electron configuration relaxes to minimize the electron-electron repulsion to move towards a two-dimensional array. It is shown that the ground state is no longer a line determined by the size quantization alone, but becomes two distinct rows arising from minimization of the electrostatic energy and is the precursor of a two-dimensional Wigner lattice.

6.
Phys Rev E Stat Nonlin Soft Matter Phys ; 64(5 Pt 2): 056208, 2001 Nov.
Artigo em Inglês | MEDLINE | ID: mdl-11736055

RESUMO

For ballistic transport through chaotic open billiards, we implement accurate fully quantal calculations of the probability distributions and spatial correlations of the local densities of single-electron wave functions within the cavity. We find wave-statistical behaviors intrinsically different from those in their closed counterparts. Chaotic-scattering wave functions in open systems can be quantitatively interpreted in terms of statistically independent real and imaginary random fields in the same way as for wave-function statistics of closed systems in the time-reversal symmetry-breaking crossover regime. We also discuss perceived statistical deviations, which are attributed to the coexistence of regular and chaotic waves and given analytical explanations.

7.
Phys Rev E Stat Nonlin Soft Matter Phys ; 64(3 Pt 2): 036222, 2001 Sep.
Artigo em Inglês | MEDLINE | ID: mdl-11580437

RESUMO

According to Berry a wave-chaotic state may be viewed as a superposition of monochromatic plane waves with random phases and amplitudes. Here we consider the distribution of nodal points associated with this state. Using the property that both the real and imaginary parts of the wave function are random Gaussian fields we analyze the correlation function and densities of the nodal points. Using two approaches (the Poisson and Bernoulli) we derive the distribution of nearest neighbor separations. Furthermore the distribution functions for nodal points with specific chirality are found. Comparison is made with results from numerical calculations for the Berry wave function.

8.
Med Phys ; 9(6): 868-79, 1982.
Artigo em Inglês | MEDLINE | ID: mdl-7162473

RESUMO

In this work, scattering cross sections differential with respect to both the scattering angle and the energy of the scattered photon are derived in the relativistic impulse approximation for the light elements H, Be, and Al, and photon energies between 30 and 200 keV. The energy broadening of the scattered photons reflects the momentum distribution of the target electrons. It increases with both increasing atomic number of the scatterer and with scattering angle. Even in light elements, the energy broadening is comparable with the intrinsic energy resolution of modern Ge spectrometers. In reconstructing primary photon energy spectra by means of a Ge spectrometer and Compton scattering techniques, i.e., by measuring the photons incoherently scattered at a given angle, the energy resolution is markedly impaired compared to direct measurements in the primary beam. This is usually explained as an effect of the nonzero acceptance angle of the detector. It is shown, however, that the fundamental energy broadening of the scattered photons is alone sufficient as an explanation. The Compton scattering technique is valuable in determining energy spectra in clinical situations. Aspects of its optimal performance are discussed. The commonly used scattering angle of 90 degrees seems adequate. At small scattering angles, the incoherent-scattering cross section is badly known due to electron-electron interactions and, for photon energies less than 100 keV, coherent scattering contributes appreciably to the total scattering even in media of low atomic number. In cases where coherent scattering dominates and where the energy degradation of the incoherently scattered photons is small compared to the energy resolution of the spectrometer, the reconstruction is simplified. The double-differential cross sections derived can be used to simplify calculations of the Compton component of the mass-energy absorption coefficient.


Assuntos
Radiografia , Espalhamento de Radiação , Tecnologia Radiológica
SELEÇÃO DE REFERÊNCIAS
DETALHE DA PESQUISA
...