We report on calculation of binding energies of excitons as well as positively and negatively charged excitons and biexcitons in type-II quantum dots. The shape of the GaSb/GaAs quantum dot is assumed lens-like and the energies are calculated within the Hartree–Fock approximation. A large enhancement of the binding energies has been estimated in comparison with the type-I quantum dots (InAs/GaAs) which is in good agreement with the recent experimental findings. 相似文献
Three polymethine dyes, which fluoresce at 780–820 nm, are separated by reversed-phase chromatography and detected fluorimetrically with a semiconductor laser for excitation. The detection limit for anhydro-3,3,3′,3′-tetramethyl-1,1′-bis(4-sulfomethyl)-4,5,4′,5′-dibenzoindotricarbocyanine hydroxide (sodium salt) is 0.3 pg, which is almost three orders of magnitude better than the value obtained by conventional fluorimetry. 相似文献
We have investigated the molecular beam epitaxial (MBE) growth mechanisms of nanometer scale GaAs ridge structures formed on patterned substrates and studied the way to control the widths of ridges and those of quantum wires grown on them. It is found that the width of the ridge structure decreases, as the growth temperature is reduced, reaching about 20 nm when grown below 580°C. The width of an AlAs ridge (10 nm at 570°C) is always found to be narrower than that of GaAs. A Monte Carlo simulation is performed to investigate the diffusion process of atoms in these ridge structures and indicates the important role of thermodynamical stability on the shape of a nanometer structure. 相似文献
In this paper a stochastic equation on compact groups in discrete negative time is studied. The diagonal group action on the
extreme points of solutions is proved to be transitive by means of the coupling method. This result is applied to generalize
Yor’s work which is closely related to Tsirelson’s stochastic differential equation and to give criteria for existence of
a strong solution and for uniqueness in law.
This research was supported by Open Research Center Project for Private Universities: matching fund subsidy from MEXT, 2004–2008. 相似文献
Films of an α‐cyclodextrin/poly(ε‐caprolactone) inclusion complex have been successfully prepared and show high transparency and heat resistance in comparison to the pure polymer film. The physical properties, such as transparency, mechanical properties, and thermal stability, of the α‐CD‐PCL‐IC films are found to depend on the α‐cyclodextrin‐to‐polymer stoichiometry.
We propose a pressure‐based unified solver for gas‐liquid two‐phase flows where compressible and incompressible flows coexist. Unlike the original thermo–Cubic Interpolated Propagation Combined Unified Procedure (CIP‐CUP) method proposed by Himeno et al (Transactions of the Japan Society of Mechanical Engineers, Series B, 2003), we split the advection term of the governing equations into a conservation part and into the rest. The splitting of advection term has two advantages. One is the high degree of freedom in choosing discretization schemes such as central‐difference schemes, upwind schemes, and Total Variation Diminishing (TVD) schemes. The other is the ease of implementation on unstructured grids. The advantages enable the analyses of various flows such as turbulent and supersonic ones in actual complicated boundaries. Therefore, the solver is useful for practical analyses. The solver was validated on the following test cases: subsonic single‐phase flows, incompressible single‐phase turbulent flows, and incompressible gas‐liquid two‐phase flows. With unstructured grids, we obtained the equivalent results as the ones with structured grids. After the validations, subsonic jet impinging on a water pool was calculated and compared with experimental results. It was confirmed that the calculated results were consistent with the experimental ones. 相似文献
A cross‐coupling reaction between enol derivatives and silyl ketene acetals catalyzed by GaBr3 took place to give the corresponding α‐alkenyl esters. GaBr3 showed the most effective catalytic ability, whereas other metal salts such as BF3?OEt2, AlCl3, PdCl2, and lanthanide triflates were not effective. Various types of enol ethers and vinyl carboxylates as enol derivatives are amenable to this coupling. The scope of the reaction with silyl ketene acetals was also broad. We successfully observed an alkylgallium intermediate by using NMR spectroscopy, suggesting a mechanism involving anti‐carbogallation among GaBr3, an enol derivative, and a silyl ketene acetal, followed by syn‐β‐alkoxy elimination from the alkylgallium. Based on kinetic studies, the turnover‐limiting step of the reaction using a vinyl ether and a vinyl carboxylate involved syn‐β‐alkoxy elimination and anti‐carbogallation, respectively. Therefore, the leaving group had a significant effect on the progress of the reaction. Theoretical calculations analysis suggest that the moderate Lewis acidity of gallium would contribute to a flexible conformational change of the alkylgallium intermediate and to the cleavage of the carbon?oxygen bond in the β‐alkoxy elimination process, which is the turnover‐limiting step in the reaction between a vinyl ether and a silyl ketene acetal. 相似文献
Deforming rotation surfaces with constant mean curvature in S3 and H3 to S3 × R and H3 × R respectvely, we give four classes of surfaces with mean curvature vector of constant length in S3 × R and H3 × R. We have complete minimal surfaces in S3 × R and H3 × R. Also we obtain minimal 2-tori in S3 × S1, some of which are embedded. 相似文献