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981.
We investigate the transport scattering time, the single-particle relaxation time and the magnetoresistance of a quasi-two-dimensional electron gas in a GaP/AlP/GaP quantum well at zero and finite temperatures. We consider the interface-roughness and impurity scattering, and study the dependence of the mobility, scattering time and magnetoresistance on the carrier density, temperature and local-field correction. In the case of zero temperature and Hubbard local-field correction our results reduce to those of Gold and Marty (Physica E 40 (2008) 2028; Phys. Rev. B 76 (2007) 165309). We also discuss the possibility of a metal–insulator transition which might happen at low density. 相似文献
982.
《Current Applied Physics》2014,14(8):1063-1066
A ferromagnetic ordering with a Curie temperature of 50 K of fifteen layer of InGaMnAs/GaAs multi quantum wells (MQWs) structure grown on high resistivity (100) p-type GaAs substrates by molecular beam epitaxy (MBE) was found. It is likely that the ferromagnetic exchange coupling of sample with Curie temperature of 50 K is hole-mediated resulting in Mn substituting In or Ga sites. Temperature and excitation power dependent PL emission spectra of InGaMnAs MQWs sample grown at temperature of 170 °C show that an activation energy of Mn ion on the first quantum confinement level in InGaAs quantum well is 36 meV and impurity Mn is partly ionized. It is found that the activation energy of 36 meV of Mn ion in the QW is lower than the activation energy of 110 meV for a substitutional Mn impurity in GaAs. These measurements provide strong evidence that an impurity band existing in the bandgap due to substitutional Mn ions and it is the location of the Fermi level within the impurity band that determines Curie temperature. 相似文献
983.
In this paper we investigate the influence of microstructure on the CH4 adsorption behavior of deep coal. The coal microstructure is characterized by N2 adsorption at 77 K, scanning electron microscopy (SEM), Raman spectroscopy, and Fourier transform infrared spectroscopy (FT-IR). The CH4 adsorptions are measured at 298 K at pressures up to 5.0 MPa by the the volumetric method and fitted by the Langmuir model. The results show that the Langmuir model fits well with the experimental data, and there is a positive correlation with surface area, pore volume, ID/IG, and CH4 adsorption capacity. The burial depth also affects the methane adsorption capacity of the samples. 相似文献
984.
Deep-ultraviolet surface plasmon resonance of Al and Al_(core)/Al_2O_(3shell) nanosphere dimers for surface-enhanced spectroscopy
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The localized surface plasmon resonance properties of Al and Alcore/Al2O3 shell nanosphere dimers with Al and Al core nanosphere radii of 20 nm and Al2O3 shell of 2 nm in the deep-ultraviolet region have been studied using the finite difference time domain method. The extinction spectra and the electric field distribution profiles of the two dimers for various gap distances between two individual nanospheres are compared with those of the corresponding monomers to reveal the extent of plasmon coupling. It is found that with the interparticle distance decreasing, a strong plasmon coupling between two Al or Alcore/Al2O3 shell nanospheres is observed accompanied by a significant red shift in the extinction spectra at the parallel polarization direction of the incident light related to the dimer axis, while for the case of the perpendicular polarization direction, a weak plasmon coupling arises characterized by a slight blue shift in the extinction spectra. The electric field distribution profiles show that benefiting from the dielectric Al2O3 shell, the gap distance of Alcore/Al2O3 shell nanosphere dimers can be tailored to < 1 nm scale and results in a very high electric field enhancement. The estimated surface-enhanced Raman scattering enhancement factors suggests that the Alcore/Al2O3 shell nanosphere dimers with the gap of < 1 nm gave rise to an enhancement as high as 8.1 × 107 for interparticle gap = 0.5 nm. Our studies reveal that the Alcore/Al2O3 shell nanosphere dimers may be promising substrates for surface-enhanced spectroscopy in the deep-ultraviolet region. 相似文献
985.
Hassen Dakhlaoui 《中国物理 B》2014,(9):398-402
In this paper, we theoretically study the effects of doping concentration NDand an external electric field on the intersubband transitions in InxAl(1-x)N/InyGa(1-y)N single quantum well by solving the Schr¨odinger and Poisson equations self-consistently. Obtained results including transition energies, the band structure, and the optical absorption have been discussed. The lowest three intersubband transitions(E2- E1),(E3- E1), and(E3- E2) are calculated as functions of doping concentration ND. By increasing the doping concentration ND, the depletion effect can be reduced, and the ionized electrons will compensate the internal electric field which results from the spontaneous polarization. Our results show that an optimum concentration NDexists for which the transition 0.8 eV(1.55 μm) is carried out. Finally, the dependence of the optical absorption α13(ω) on the external electric field and doping concentration is studied. The maximum of the optical absorption can be red-shifted or blue-shifted through varying the doping concentration and the external electric field. The obtained results can be used for designing optical fiber telecommunications operating at 1.55 μm. 相似文献
986.
We investigate the nonlinear modes in a rotating double well potential with 79T symmetry. Focus on the existence and stability of the nonlinear PT modes in this system, we found that five types of PT modes can stably exist by given certain parameter settings. The multistable area between these modes are studied numerically and the bistable and tristable areas are delimited. With different input trial wavefunctions, five types of solitary wave modes are identified. We found that the rotating of the potential can significantly affect the power flow of the fundamental harmonic mode, whose effect is absent for the other modes. 相似文献
987.
Hassen Dakhlaoui 《中国物理 B》2014,(9):394-398
In this paper, we theoretically study the effects of doping concentration ND and an external electric field on the intersubband transitions in InxAl(l-x)N/InyGa(l-y)N single quantum well by solving the Schrodinger and Poisson equations self-consistently. Obtained results including transition energies, the band structure, and the optical absorption have been discussed. The lowest three intersubband transitions (E2 -El), (E3 -El), and (E3 -E2) are calculated as functions of doping concentration ND. By increasing the doping concentration ND, the depletion effect can be reduced, and the ionized electrons will compensate the internal electric field which results from the spontaneous polarization. Our results show that an optimum concentration ND exists for which the transition 0.8 eV (1.55 μm) is carried out. Finally, the dependence of the optical absorption α13(ω) on the external electric field and doping concentration is studied. The maximum of the optical absorption can be red-shifted or blue-shifted through varying the doping concentration and the external electric field. The obtained results can be used for designing optical fiber telecommunications operating at 1.55 μm. 相似文献
988.
Fuhong Cai Jiaxin Yu Jun Qian Ye Wang Zhong Chen Jingyun Huang Zhizhen Ye Sailing He 《Laser \u0026amp; Photonics Reviews》2014,8(6):865-874
Nonlinear optical (NLO) responses of perovskite‐type nanostructures have a variety of potential applications owing to the highly efficient frequency conversion guaranteed by both the material itself and the nanometer‐scale configuration. KNbO3 (KN) nanoneedles have been identified as a promising NLO material because of the superior broadband frequency conversion efficiency, and if incident light is propagating in a direction perpendicular to the axis of a nanoneedle, then the phase‐matching constraint can be relaxed. Here, the second‐harmonic generation (SHG) and third‐harmonic generation (THG) responses of both individual and clustered KN nanoneedles are reported. Based on these results, a novel method is proposed for determining the optimal excitation wavelength for NLO imaging of several biological samples, with KN nanoneedles acting as NLO agents. The method is shown to provide the optical features in the focal plane and a more reliable estimation of the optimal excitation wavelength for deep‐tissue imaging. 相似文献
989.
The energy spectrum and dipole matrix elements of a multiple quantum well (MQW) system has been calculated numerically by solving the time-independent Schrödinger equation using finite difference method, in the presence of magnetic field. The effect of barrier width is also investigated. The energy difference between the levels of various minibands and the energy difference between various levels of the same miniband is calculated for different number of wells in the MQW. Finally, the dynamics of the system in short laser pulses has been calculated numerically by solving the time-dependent Schrödinger equation. The effect of magnetic field on the dynamics is clearly shown and explained. 相似文献
990.