Optical properties and g factors of GaAs quantum rods

The Hamiltonian of the zinc-blende quantum rods in the framework of eight-band effective-mass approximation in the presence of external homogeneous magnetic field is given. The electronic structure, optical properties and electron g factors of GaAs quantum rods are investigated. We found that the electron g factors are very sensitively dependent on the dimensions of the quantum rods. As some of the three dimensions increase, the electron g factors decrease. The more the dimensions increase, the more the electron g factors decrease. The dimensions perpendicular to the direction of the magnetic field affect the electron g factors more than the other dimension.     

-Factor tuning of 2D electrons in double-gated Si/SiGe quantum wells

We report on the design and first experiments of Si/SiGe heterostructures that allow gate-operated shifting of a 2D electron gas between two channels with different Landé g-factors. This allows gate-operated moving of electrons in and out of resonance in an electron spin resonance (ESR) experiment, which can act as a building block of a proposed solid-state quantum computer. We use MBE-grown modulation-doped quantum-wells (QWs) on SiGe pseudosubstrates with up to 30% Ge and low-temperature electron mobilities up to . A double QW structure with two different Ge contents separated by a thin barrier was optimized for this purpose with self-consistent simulations. The band structure simulations show that by applying gate voltages one can completely shift the wave function from one well to the other. First experiments on pure Si channels show the working of the gate setup. Both carrier density and mobility can be increased by using the back gate which corresponds to shifting the wave function in the channel.     

Valence bands spin splitting in GaAs/AlGaAs quantum wells

A quantitative comparison between different model calculations of valence band states in GaAs/AlGaAs heterostructures is presented. We demonstrate that a 14-band k.p Hamiltonian using a completely new parameterization based on fits of the tight-binding band structure leads to energy dispersion relations in excellent agreement with experiment, whereas previous parameterizations result in significant deviations. The relevance of the present results to the calculation of spin-related phenomena is discussed.     

Phase transitions in the quantum Hall liquid in a quantum wire

Two scenarios for the collapse of the ν=1 quantum Hall liquid (QHL) state, with the effective quantum wire (QW) width defined by the Fermi vector k_F, are studied. Here, ν for the QW is defined as the filling factor of Landau levels (LL) at the center of the QW. In the first one there is no electron redistribution at critical magnetic field , where the Fermi energy, E_F, coincides with the bottom of the empty upper spin-split LL. For the ν=1 state is unstable due to exchange-correlation effects and lateral confinement. In the second scenario, a transition to the ν=2 state occurs, with much smaller width, at . The latter scenario is analyzed in the Hartree–Fock approximation (HFA). Here the Hartree contribution to the total energy affects drastically due to strong electron redistribution in the QW. In both scenarios, the exchange-enhanced g-factor is suppressed at B_cr. The critical fields, activation energy, and optical g-factor obtained in the first scenario are very close to the measured ones.     

Magneto optics of single photons emitted from single InAs/GaAs self-assembled quantum dots in a planar microcavity

We fully characterize the fine spectral structure of neutral and negatively charged single microcavity quantum dot excitons, using polarization-sensitive magneto-photoluminescence spectroscopy. We show that the microcavity allows the simultaneous detection of both the bright and dark excitons using Faraday configuration. Thus, we were able to fully determine the fine structure and the g-factors of the neutral and negatively charged single exciton states within the same single quantum dot. Our measurements are in excellent agreement with novel, many carrier model calculations, which take into account Coulomb and exchange interactions among all the confined e–h pair states.     

Interrelation between electronic structure and interatomic distances for compounds

The heat capacity was studied for LaMn₂Si₂, La_0.75Y_0.25Mn₂Si₂, La_0.7Y_0.3Mn₂Si₂, YMn₂Si₂ and LaFe₂Si₂ isostructural intermetallic compounds in the temperature range 1.8–360 K. The electronic, magnetic and lattice contributions to the heat capacity of the compounds were determined and analyzed. The interrelation was found between values of the electronic contribution to the heat capacity (density of states at the Fermi level) and crystal lattice parameters of R(Mn,Fe,Ni)₂Si₂ compounds. The electronic contribution and the density of states at Fermi level increase with increasing lattice parameters of the compounds. The change of interlayer Mn–Mn exchange interactions with change of Y concentration in La_1-xY_xMn₂Si₂ compounds is not accompanied by considerable changes in the electronic contribution to the heat capacity and density of states at the Fermi level. The performed analysis of the magnetic contribution shows that no essential differences exist between the behavior of the heat capacity of the compounds with d_Mn–Mnd_c and with d_Mn–Mn<d_c upon various types of the magnetic phase transitions.     

Fabrication of polyaniline/ heterojunction structure using plasma enhanced polymerization technique

The work reports on the fabrication of a p–n heterojunction structure comprised of polyaniline (PANI) and TiO₂ nanoparticles. PANI was deposited by plasma enhanced polymerization on TiO₂ thin film substrates. The structural and the crystalline properties demonstrated the coherence and the substantive interaction of the plasma polymerized PANI molecules with the TiO₂ nanoparticle thin film. The UV–Vis studies of PANI/TiO₂ thin film supported the internalization of PANI with TiO₂ nanoparticles due to π–π^* transition of the phenyl rings with the lone pair electrons () of the nitrogen atom present in the PANI molecules. The I–V characteristics of the PANI/TiO₂ heterojunction structure were obtained in the forward and the reverse biased at applied voltage ranging from −1 V to +1 V with a scan rate of 2 mV/s. The proficient current in the PANI/TiO₂ heterojunction structure was attributed to the well penetration of PANI molecules into the pores of the TiO₂ nanoparticle thin film. The I–V characteristics ensured an efficient charge movement at the junction of PANI/TiO₂ interface and thus, behaved as a typical ohmic system.     

Effect of the -function potential on the electron transport in a magnetic nanostructure

In this paper, the spin-dependent electron transport is studied in detail in a magnetic nanostructure with a δ-function potential. It is shown that the large spin-polarization can be achieved in such a device, and the degree of the spin-polarization strongly depends on the height of the δ-function potential. It is also shown that the conductance-polarization apparently has the bigger oscillatory magnitudes with the height of δ-function potential increasing. These interesting features will be more helpful for developing new types of devices.     

The scattering matrix for size distributions of irregular particles: An application to an olivine sample

We have compared simulated and measured scattering matrices of a size distribution of olivine particles at wavelengths of 633 and 442 nm. The computations were carried out for size distributions of irregularly-shaped compact particles with different average projected areas using the discrete-dipole approximation (DDA). The results of the comparison show that the model of irregularly-shaped particles mimic the observations far better than the results given by spheres, spheroids or rectangular prisms having a wide range in aspect ratios. The computed scattering matrices for size distributions of irregularly-shaped particles do not depend very strongly on the precise particle shape assumed, providing a method to infer certain physical properties of an ensemble of natural dust particles, such as the refractive index, when some information on the sample, as the size distribution, is known a priori.     

First-principles study of fundamental properties and electronic structure of alloys

We have performed first-principles calculations using full-potential augmented-plane-wave method to investigate the fundamental properties of the Cd_1–xZn_xTe alloys. The composition dependence of the lattice constant and the bulk modulus have been estimated from total energy calculations. By means of the analytical fitting the band structures in the vicinity of the Brillouin center a complete set of effective electron- and hole-masses have also been derived. In order to further understand the effects of the chemical bonding on the above macroscopic properties we then studied the relaxation behaviors and the changes of the electronic states upon alloying for x=0.25 system. The results presented here yield a general understanding of the fundamental properties for the Cd_1–xZn_xTe crystals studies.     

Structural and optical properties of thermally evaporated thin films

Chalcogenide glass Se₅₅Ge₃₀As₁₅ have amorphous structure in both as-deposited and annealed conditions. The optical properties of the as-deposited and annealed films were studied using spectrophotometric measurements of transmittance, T(λ), and reflectance, R(λ), at normal incidence of light in the wavelength range 200–2500 nm. Neither annealing temperature nor film thickness can influence spectral response on refractive index and absorption index of films. The type of electronic transition responsible for optical properties is indirectly allowed transition with energy gap of 1.94 eV and phonon energy of 40 meV. The dispersion of the refractive index is discussed in terms of the single oscillator Wemple–Didomenico (WD) model. The width of band tails of localized states into the gap (ΔE), the single oscillator energy (E_o), the dispersion energy (E_d), the optical dielectric constant (ε_∞), the lattice dielectric constant (ε_L), the plasma frequency (ω_p) and the free charge carrier concentration (N) were estimated.     

On the calculation of group characters

It is known that characters of irreducible representations of finite Lie algebras can be obtained using the Weyl character formula including Weyl group summations which make actual calculations almost impossible except for a few Lie algebras of lower rank. By starting from the Weyl character formula, we show that these characters can be re-expressed without referring to Weyl group summations. Some useful technical points are given in detail for the instructive example of G₂ Lie algebra.     

Integrable structure of melting crystal model with two -parameters

This paper explores integrable structures of a generalized melting crystal model that has two q-parameters q₁,q₂. This model, like the ordinary one with a single q-parameter, is formulated as a model of random plane partitions (or, equivalently, random 3D Young diagrams). The Boltzmann weight contains an infinite number of external potentials that depend on the shape of the diagonal slice of plane partitions. The partition function is thereby a function of an infinite number of coupling constants t₁,t₂,… and an extra one Q. There is a compact expression of this partition function in the language of a 2D complex free fermion system, from which one can see the presence of a quantum torus algebra behind this model. The partition function turns out to be a tau function (times a simple factor) of two integrable structures simultaneously. The first integrable structure is the bigraded Toda hierarchy, which determines the dependence on t₁,t₂,…. This integrable structure emerges when the q-parameters q₁,q₂ take special values. The second integrable structure is a q-difference analogue of the 1D Toda equation. The partition function satisfies thisq-difference equation with respect to Q. Unlike the bigraded Toda hierarchy, this integrable structure exists for any values of q₁,q₂.     

Low-temperature growth and properties of flower-shaped - Ni(OH)2 and NiO structures composed of thin nanosheets networks

Flower-shaped β- Ni(OH)₂ structures composed of thin nanosheet networks have been synthesized via the simple aqueous solution route by using nickel chloride and ammonium hydroxide at 65 C in 4 h. The general morphological observations revealed that the flowers are composed of thin nanosheets which were connected to each other in such a manner that they form network-like morphologies. Moreover, single-crystalline flower-shaped NiO structures composed of thin nanosheets were also obtained by thermal decomposition of flower-shaped β- Ni(OH)₂ structures. The shape of nanosheet networks in β- Ni(OH)₂ was sustained after thermal decomposition to NiO however, some broken nanosheets were also observed from the flower-shaped structures of NiO. The as-prepared products were characterized by X-ray powder diffraction (XRD), field emission scanning electron microscope (FESEM), transmission electron microscope (TEM), high-resolution TEM (HRTEM), Fourier transform infrared spectroscopy (FTIR), and Thermogravimetric analysis (TGA).     

Kondo coupling and Curie temperature of in the coherent potential approximation

The ferromagnetism of Ga_1-xMn_xAs is studied in the coherent potential approximation (CPA). In this work, we used the exact Hilbert transformation of the face-centered cubic (fcc) density of states (DOS), which is different from the usual semi-circle DOS employed in previous works. Using Weiss molecular theory, we obtained a nonlinear relation of Curie temperature with respect to Kondo coupling. Our calculated T_C agrees very well with measured values.     

A novel non-intrusive sampling technique for laser on-line beam monitoring utilising a silicon mirror

The measurement of high speed laser beam parameters during processing is a topic that has seen growing attention over the last few years as quality assurance places greater demand on the monitoring of the manufacturing process. The targets for any monitoring system is to be non-intrusive, low cost, simple to operate, high speed and capable of operation in process. A new ISO compliant system is presented based on the integration of an imaging plate and camera located behind a proprietary mirror sampling device. The general layout of the device is presented along with the thermal and optical performance of the sampling optic. Diagnostic performance of the system is compared with industry standard devices, demonstrating the high quality high speed data which has been generated using this system.     

Spectral flow invariants and twisted cyclic theory for the Haar state on

In [A.L. Carey, J. Phillips, A. Rennie, Twisted cyclic theory and an index theory for the gauge invariant KMS state on Cuntz algebras. arXiv:0801.4605], we presented a K-theoretic approach to finding invariants of algebras with no non-trivial traces. This paper presents a new example that is more typical of the generic situation. This is the case of an algebra that admits only non-faithful traces, namely SU_q(2) and also KMS states. Our main results are index theorems (which calculate spectral flow), one using ordinary cyclic cohomology and the other using twisted cyclic cohomology, where the twisting comes from the generator of the modular group of the Haar state. In contrast to the Cuntz algebras studied in [A.L. Carey, J. Phillips, A. Rennie, Twisted cyclic theory and an index theory for the gauge invariant KMS state on Cuntz algebras. arXiv:0801.4605], the computations are considerably more complex and interesting, because there are non-trivial ‘eta’ contributions to this index.     

Effect of the -doping on the electron transport in a structure modulated by the magnetic barriers

The effect of the δ-doping on the electron transport has been theoretically studied in a structure modulated by the magnetic barriers. The results show that the transmission probability and the electron conductance can be dramatically suppressed by the weight of the δ-doping. However, the spin-injection efficiencies are obviously enhanced. In addition, the transmission probability and the spin-polarization both show a periodic profile with the increase of L₂. These interesting features will be more helpful for developing new types of devices.