Linear and nonlinear excitonic absorption in semiconducting quantum wires crystallized in a dielectric matrix

Spectra of linear and nonlinear absorption of GaAs and CdSe semiconducting quantum wires crystallized in a transparent dielectric matrix (inside chrysotile-asbestos nanotubes) have been measured. Their features are interpreted in terms of excitonic transitions and filling of the exciton phase space in the quantum wires. The theoretical model presented here has allowed us to calculate the energies of excitonic transitions that are in qualitative agreement with experimental data. The calculated exciton binding energies in quantum wires are a factor of several tens higher than in bulk semiconductors. The cause of this increase in the exciton binding energy is not only the size quantization, but also the “dielectric enhancement,” i.e., stronger attraction between electrons and holes owing to the large difference between permittivities of the semiconductor and dielectric matrix. Zh. éksp. Teor. Fiz. 114, 700–710 (August 1998)     

Symmetric behavior of vortex states of superconducting networks in a magnetic field

We present magnetic field dependence of phase transition temperature and vortex configuration of superconducting networks based on theoretical study. The applied magnetic field is called “filling field” that is defined by applied magnetic flux (in unit of the flux quantum) per unit loop of the superconducting network. If a superconducting network is composed of very thin wires whose thicknesses are less than coherence length, the de Gennes–Alexander (dGA) theory is applicable. We have already shown that field dependences of transition temperature curves have symmetric behavior about the filling field of 1/2 by solving the dGA equation numerically in square lattices, honeycomb lattices, cubic lattices and those with randomly lack of wires networks. Many experimental studies also show the symmetric behavior. In this paper, we make an explicit theoretical explanation of symmetric behaviors of superconducting network respect to the applied field.     

Saturation of optical transitions in quantum dots and wires of porous silicon

The bleaching bands have been observed in the time-resolved nonlinear transmission spectra of porous silicon. The increase of transmission at discrete frequencies has been attributed to a saturation of optical transitions between the energy levels of electrons and holes spatially confined within quasi-zero-dimensional (quantum dots) and quasi-one-dimensional (quantum wires) nanostructures. The results of independent measurements using transmission electron microscopy have confirmed the existence of quantum dots and wires of corresponding size. The slowed-down energy relaxation from upper to lower levels of size quantization compared with intraband relaxation in the bulk have been observed in the cooled (80K) platelets of porous silicon.     

Optical properties of excitons in CdS semiconductor-insulator quantum wires

The characteristic features of the luminescence spectra of CdS semiconductor nanocrystals, crystallized in hollow channels in a dielectric template, are explained in terms of excitonic transitions in semiconductor-insulator quantum wires. The excitonic transition energies agree with the values calculated taking into account the effects of size quantization and the “dielectric enhancement of excitons” — the large increase in the electron-hole attraction as a result of the difference between the permittivities of the semiconductor and insulator. The theoretically computed binding energies of excitons in CdS quantum wires with a diameter of 10 nm reach 170 meV. It is shown that the excitonic transition energy is constant for a wide range of wire diameters. Pis’ma Zh. éksp. Teor. Fiz. 70, No. 3, 216–220 (10 August 1999)     

Structure and photoluminescence study of type-II GaAs quantum wires and dots grown on nano-faceted (3 1 1)A surface

(3 1 1)A GaAs/AlAs corrugated superlattices (CSLs) and satellite (3 1 1)B and (1 0 0) SLs were studied using Raman spectroscopy, high-resolution transmittance electron microscopy (HRTEM) and photoluminescence (PL). The thickness of GaAs layers was varied from 1 monolayer (ML) to 10 ML, the thickness of AlAs barriers was 10 ML in (3 1 1) direction. The strongest modification of the Raman spectra is found for the case of partial (<1 nm) GaAs filling of the AlAs surface. The calculated and experimental Raman spectra demonstrated a good agreement for both complete (1 nm) and partial (<1 nm) GaAs filling of the AlAs surface. According to Raman and HRTEM data, in the case of partial filling of (3 1 1)A AlAs surface, GaAs forms quantum well wires of finite length (quantum dots). A drastic difference of PL from grown side-by-side (3 1 1)A and (3 1 1)B SLs was observed. A strong room temperature PL in the green–yellow spectral region was observed in GaAs/AlAs (3 1 1)A CSLs containing GaAs type-II quantum dots.     

Manifestation of outgoing resonance in stokes and anti-stokes spectra of ZnTe and ZnMgTe quantum wires

The spectra of resonant light scattering by ZnTe quantum wires have been measured at excitation energies of 2.18–2.72 eV. The quantum wires have been grown on Si(100) and GaAs(100) substrates by molecular beam epitaxy. The effect of outgoing resonance with the electron transition energy E ₀ on the intensity of phonon lines of the Stokes spectrum and on the intensity ratio of the Stokes and anti-Stokes spectral lines has been studied. The energy E ₀ has been determined in ZnTe and ZnMgTe quantum wires from the edge luminescence spectra.     

Raman scattering and hot luminescence spectra of Zn1 − x Mn x Te quantum wires

The Raman scattering and luminescence spectra of Zn_{1 − x} Mn _x Te (0 ≤ x ≤ 0.6) quantum wires have been investigated. The quantum wires have been grown by molecular-beam epitaxy on the (100)GaAs substrate with Au used as a catalyst. The spectrum of optical phonons in ZnMnTe quantum wires varies with a variation in x in accordance with an intermediate (between one- and two-mode) type of transformation. The optical phonon spectrum has been analyzed in terms of the microscopic theory. It has been demonstrated that the experimental data can be brought in accord with the theory by properly modifying the calculated density of phonon states for ZnTe. The spatial confinement has been found to affect the electronic states in Zn_{1 − x} Mn _x Te quantum wires.     

Modification of the lattice thermal conductivity in silicon quantum wires due to spatial confinement of acoustic phonons

Lattice thermal conductivity in silicon quantum wires is theoretically investigated. The bulk of heat in silicon structures is carried by acoustic phonons within a small region in the first Brillouin zone. Our formalism rigorously takes into account modification of these acoustic phonon modes and phonon group velocities in free- and clamped-surface wires due to spatial confinement. From our numerical results, we predict a significant decrease (more than an order of magnitude) of the lattice thermal conductivity in cylindrical quantum wires with diameter D =  200 Å. The decrease is about two times stronger in quantum wires than in quantum wells of corresponding dimensions. Our theoretical results are in qualitative agreement with experimentally observed drop of the lattice thermal conductivity in silicon low-dimensional structures.     

抛物量子线中束缚磁极化子的性质

研究抛物量子线中束缚磁极化子的性质,采用线性组合算符和幺正变换方法导出了强、弱耦合两种情况下的基态能量、振动频率和光学声子平均数.结果表明,无论是强耦合还是弱耦合情况,抛物量子线中束缚磁极化子的振动频率λ、基态能量E₀和光学声子平均数N都随约束强度ω₀的增大而迅速增大.     

电子在圆柱形半导体量子线中的行为研究

用计算一维势阱波函数的方法简化了圆柱形量子线波函数的计算, 得出了量子线中电子的能态、 能级图和波函数。 在确定温度条件下, 讨论了量子线的线宽与它的光谱蓝移、 能级分离或兼并以及电子能态的关系。The wave function of column quantum wires has been calculated with the means of calculation for the quantum wave function in one dimensional potential well. The energy state, energy level diagram and wave function of column quantum wire have gained. Under assured temperature, the relations of column quantum wire diameter to its spectrum blue shift, separation or annexation of energy level, and electrons energy state have been discussed.     

Influence of quantization of band states on the effective electron mass in quaternary alloys

Summary An attempt is made to study the effective electron mass in quaternary alloys, taking a In_1−x Ga _x As _y P_1−y lattice matched to InP, by using the three-band Kane model under different physical conditions,e.g. bulk specimens, magnetic quantization, cross-field configuration, quantum well, electric-field-aided quantum well, magnetic-field-aided quantum well, quantum well under cross fields, quantum well wires, electric-field-aided quantum well wires, magnetic-field-aided quantum well wires and quantum well wires under cross fields by formulating the respective expressions. We have plotted the effective Fermi level mass with various physical variables under different conditions. In the presence of a quantizing magnetic field the effective mass depends on the spin splitting of Landau levels due to the spin-orbit splitting parameter of the valence bands. Under cross-field configuration and the various quantum confined low-dimensional systems, the effective masses depend on the respective quantum numbers in addition to the Fermi energies even for parabolic models because of the inherent features of such systems. In addition, the corresponding results for relatively wide-gap materials have also been obtained from our generalized formulations under certain limiting conditions.     

Realization of silicon quantum wires by selective chemical etching and thermal oxidation

Ultra-fine silicon quantum wires with SiO₂ boundaries were successfully fabricated by combining SiGe/Si heteroepitaxy, selective chemical etching and subsequent thermal oxidation. The results are observed by scanning electron microscopy. The present method provides a very controllable way to fabricate ultra-fine silicon quantum wires, which is fully compatible with silicon microelectronic technology. As one of the key processes of controlling the lateral dimensions of silicon quantum wires, the wet oxidation of silicon wires has been investigated, self-limiting wet oxidation phenomenon in silicon wires is observed. The characteristic of the oxidation retardation of silicon wires is discussed.     

Cylindrical GaAs quantum wires incorporated within chrysotile asbestos nanotubes: fabrication and polarized optical absorption spectra

GaAs has been injected into chrysotile asbestos channels. GaAs quantum wires (nanocylinders) with diameters ∼ 6 nm have been observed in the channels by means of transmittance electron microscopy. Polarized optical absorption spectra of asb-GaAs (chrysotile asbestos containing GaAs wires) have been studied. A high anisotropy of the absorption has been observed, and intersubband transitions in the visible light region due to a strong quantum size effect have been found.     

Interface phenomena and optical properties of structurally confined InP quantum wire ensembles

Three-dimensional regular ensembles of InP quantum wires have been produced in channels of porous dielectric matrices by metal-organic chemical vapor deposition. These matrices differ both in the diameter of the channels (0.7, 3, and 8 nm) and in their spatial arrangement. The InP layer thickness does not exceed two-three monolayers. A comparative study of Raman, optical absorption, and photoluminescence spectra revealed the dependence of the optical properties of these quantum wires on interface effects, namely, atomic interaction in the wires, wire-matrix, and wire-wire interactions. It is shown that the wire-matrix interaction distorts the InP lattice, broadens the wire electronic density-of-states spectrum in the vicinity of the fundamental gap, and redistributes the relaxation of photoinduced excitations among states belonging to the wire itself and to defects in the matrix bound to the wire. Fiz. Tverd. Tela (St. Petersburg) 39, 727–734 (April 1997)     

IMD-MgB_(2)超导线材的研究进展

中心镁扩散技术(IMD)自2003年被Giunchi等人首创以来,国内外学者系统地揭示了Mg与B反应机制,MgB_(2)烧结成相过程及掺杂物的影响;IMD-MgB_(2)线材具有致密的MgB_(2)层,J_(e)远高于同等条件下传统PIT法制备的线材.目前IMD-MgB_(2)百米级线材已被成功制备,为IMD-MgB_(2)超导线材的生产应用奠定了基础.本文首先简要介绍了IMD-MgB_(2)超导线材的发展历程,其次讨论了对线材超导性能影响的相关因素,包括B粉和C掺杂、有效的MgB_(2)层密度、晶粒尺寸、粉末填充系数、线材直径、热处理条件及线材的交流损耗,最后简述了IMD-MgB_(2)超导线材目前存在的技术难题及未来的工作重心.     

抛物量子线中强耦合极化子的有效质量

采用改进的线性组合算符法、Lagrange乘子和变分法,在考虑电子与LO声子相互作用情况下,研究了抛物量子线中强耦合极化子的有效质量和光学声子平均数。通过数值计算,讨论了约束强度ω₀和拉格朗日乘子u对极化子的有效质量m^*和光学声子平均数N及极化子振动频率λ的影响。计算结果表明:有效质量m^*和光学声子平均数N及极化子振动频率λ都随着约束强度ω₀和拉格朗日乘子u的增加而增大。     

抛物量子线中弱耦合极化子的有效质量和光学声子平均数

讨论电子与体纵光学(LO)声子弱耦合时对抛物量子线中极化子性质的影响.采用Tokuda改进的线性组合算符法、Lagrange乘子和变分法,导出了抛物量子线中弱耦合极化子的有效质量和光学声子平均数随拉格朗日乘子变化的规律及极化子振动频率随量子线约束强度的变化规律.并以ZnS量子线为例进行了数值计算,结果表明:抛物量子线中弱耦合极化子的有效质量m^*和光学声子平均数N随着拉格朗日乘子u的增加而增大;该结论与体材料中结论基本一致,但量子线中的效应比体材料更明显,表明量子线对电子约束的增强,使极化子效应更明显.同时,极化子振动频率λ随约束强度ω₀的增强而增大.     

Far-infrared spectroscopy of quantum wires and dots, breaking Kohn’s theorem

We review far-infrared experiments on quantum wires and dots. In particular, we show that with tailored deviations from a parabolic external lateral confinement potential one can break Kohn’s theorem. This allows a detailed investigation of the internal relative motion in quantum dots and wires and the study of electron–electron interaction effects, for example, the formation of compressible and incompressible states in quantum dots and antidots.     

The temperature dependence of the photoluminescence from overgrown GaAs/Al0.3Ga0.7As quantum dots and wires

Photoluminescence measurements on GaAs/Al_0.3Ga_0.7As quantum dots and wires fabricated using electron bears lithography and reactive ion etching are reported both before and after regrowth with a layer of Al_0.4Ga_0.6As. Dots exhibit little change in luminescence efficiency from the bulk with a reduction in diameter either before or after regrowth. Surface recombination therefore appears to be suppressed. In wires, however, luminescence intensity is very sensitive to wire width, decreasing rapidly with this parameter, but recovers and becomes independent of size after overgrowth. The temperature dependence of the photoluminescence from the dots and wires showed that dots and wires less than 150nm in width luminesced to higher temperatures than the larger diameter structures and dots liminesced to higher temperatures than wires of comparable width. This suggests that there is a finite coherence area effect which increases the radiative lifetimes of excitons in the quantum structures due to the geometric constraint, in the lateral direction in the wires and in all three directions in the dots. Below 20K bound exciton luminescence dominates in the dots but not in the wires. In wires it is still possible for the excitons to diffuse to nonradiative sites within the exciton lifetime. Regrowth at 750°C causes migration of aluminium into the quantum well and causes the shape of the well to become parabolic resulting shifts in the exciton emission to shorter wavelengths, making it difficult to separate the effect of processing from those due to quantum confinement.     

On the effective electron mass in quantum well wires of ternary chalcopyrite semiconductors

Summary An attempt is made to study effective electron mass in quantum well wires of ternary chalcopyrite semiconductors by formulating a new 1D dispersion relation, within the framework of thek·p formalism considering the anisotropies in the band parameters. It is found, taking quantum well wires ofn-CdGeAs₂ as an example, that the effective Fermi level mass depends on the subband index due to the combined influence of crystal-field splitting parameter and the anisotropic spinorbit splitting parameters, respectively. The masses increase with increasing carrier degeneracy and decreasing film thickness, respectively. In addition, the well-known results for the corresponding parabolic energy bands have been derived as special cases of the generalized formulations.