Semiconductor quantum dots in high magnetic fields

We review and extend the composite fermion theory for semiconductor quantum dots in high magnetic fields. The mean-field model of composite fermions is unsatisfactory for the qualitative physics at high angular momenta. Extensive numerical calculations demonstrate that the microscopic CF theory, which incorporates interactions between composite fermions, provides an excellent qualitative and quantitative account of the quantum dot ground state down to the largest angular momenta studied, and allows systematic improvements by inclusion of mixing between composite fermion Landau levels (called Λ levels).     

Photoluminescence of ZnO nanowires grown on sapphire (1 1 2¯ 0) substrates

ZnO nanowires were fabricated on c-plane (0 0 0 1), a-plane (1 1 2¯ 0) sapphire, and boron doped p-type (1 0 0) Si substrates in vacuum furnace by simple physical vapor deposition. Room temperature photoluminescence spectra of the nanowires show the near band-edge emission and the deep-level green light emission. The ZnO nanowires formed on sapphire (1 1 2¯ 0) substrates exhibited enhancement on optical properties and better crystalline structures than those of nanowires grown on other substrates. The formation mechanism and the effect of substrate direction on structural and optical properties of the nanowires are discussed.     

A 9‐Bit 80‐MS/s CMOS Pipelined Folding A/D Converter with an Offset Canceling Technique

A 9‐bit 80‐MS/s CMOS pipelined folding analog‐to‐digital converter employing offset‐canceled preamplifiers and a subranging scheme is proposed to extend the resolution of a folding architecture. A fully differential dc‐decoupled structure achieves high linearity in circuit design. The measured differential nonlinearity and integral nonlinearity of the prototype are ×0.6 LSB and ×1.6 LSB, respectively.     

Simulation of two‐phase flow–body interaction problems using direct forcing/fictitious domain–level set method

In the present paper, a direct forcing/fictitious domain (DF/FD)–level set method is proposed to simulate the twophase flow–body interaction. The DF/FD does not sacrifice accuracy and robustness by employing a discrete δ (Dirac delta) function to transfer quantities between the Eulerian nodes and Lagrangian points explicitly as the immersed boundary method. The advantages of this approach are the simple concept, the easy implementation and the utilization of original governing equation without modification. The main idea is to combine DF/FD method with the level set method in the Cartesian coordinates. We present the results of a number of test cases to illustrate the effectiveness of the proposed method for single‐phase flow–body interaction problem and the two‐phase flows with a stationary body. Eventually, the simulations of various water entry problems have been conducted to validate the capability and the accuracy of the present method on solving the twophase flow–body interaction. Consequently, the present results are found to be in good agreement with those of previous studies. Copyright © 2013 John Wiley & Sons, Ltd.     

The application of Py-GC/MS for the catalytic upgrading of oil separated from summer food waste leachate

The catalytic cracking of oil fractions separated from summer food waste leachate was investigated over BEA zeolite and Al-SBA-15 catalysts. In this study, a mixture of food waste oil fractions and catalyst was directly introduced to pyrolysis gas chromatography/mass spectrometry (Py-GC/MS), with the resulting vapor phase products being simultaneously analyzed. Various acid compounds, including oleic acid, produced by the non-catalytic pyrolysis of food waste leachate were reformed into valuable compounds, such as oxygenates, hydrocarbons, and aromatics. The BEA zeolite catalyst showed higher selectivity for hydrocarbon compounds, especially aromatics, within the gasoline range due to its superior cracking ability originating from its highly acidic sites. Conversely, the cracking performance of the Al-SBA-15 catalyst, possessing mild acidic sites, was lower than that of the BEA zeolite. Increasing the amount of Al-SBA-15 catalyst enhanced the cracking activity and resulted in higher selectivity for hydrocarbons.     

Phase separation induced by shear quenching in polymer blends with a diblock copolymer

The effects of adding A–B diblock copolymer to a polymer blend (A/B) on phase‐separation kinetics and morphology have been investigated in a fixed shallow‐quench condition (ΔT = 1.5 °C) by in situ time‐resolved light scattering and phase‐contrast optical microscopy. A shear‐quench technique was used in this study instead of a conventional temperature‐quench method. Mixtures of nearly monodisperse low relative‐molecular masses of polybutadiene (M_w = 2.8 kg/mol), polystyrene (M_w = 2.6 kg/mol), and a near‐symmetric butadiene–styrene diblock copolymer (M_w = 6.3 kg/mol) as an interfacial modifier were studied. We observed that the addition of the diblock copolymer could either retard or accelerate the phase‐separation kinetics depending on the concentration of the diblock copolymer in the homopolymer blends. In contrast to the conventional temperature quench, we observed complex phase‐separation kinetics in the intermediate and late stages of phase separation by the shear‐quench technique. © 2001 John Wiley & Sons, Inc. J Polym Sci B: Polym Phys 39: 819–830, 2001     

Effects of passivation treatment on the surface stability in indium-doped Hg0.8Cd0.2Te epilayers grown on p-Cd0.96Zn0.04Te substrates

Passivation treatment on indium-doped Hg_0.8Cd_0.2Te epitaxial layers grown on p-Cd_0.96Zn_0.04Te substrates by molecular beam epitaxy has been performed in order to improve the surface stability of the Hg_0.8Cd_0.2Te layers. Room-temperature capacitance–voltage measurements clearly revealed metal-insulator–semiconductor (MIS) behavior for the Al/ZnS/passivated Hg_0.8Cd_0.2Te layer/Cd_0.96Zn_0.04Te diodes. The fast state density and the fixed charge density of the Al/ZnS/passivated Hg_0.8Cd_0.2Te/Cd_0.96Zn_0.04Te diode with a sulfur-treated Hg_0.8Cd_0.2Te layer were smaller than those with a chemically oxidized Hg_0.8Cd_0.2Te layer. The interface state density at the ZnS/sulfur-treated Hg_0.8Cd_0.2Te interface were low at 10¹¹ eV⁻¹ cm⁻² at the middle of the Hg_0.8Cd_0.2Te energy gap. These results indicate that the Hg_0.8Cd_0.2Te epilayer is significantly passivated by sulfur treatment and that the passivated Hg_0.8Cd_0.2Te layers can be used for Hg_1−xCd_xTe-based MIS diodes and MIS field-effect transistors.     

Interpolymer complex formation between helical poly(L-proline) and random-coil poly(methacrylic acid) through hydrogen bonding

Interpolymer complex formation between poly(L -proline) (PLP) with helical structure and poly(methacrylic acid) (PMAA) with random-coil structure through hydrogen bonding in aqueous medium has been studied by several experimental techniques, e.g., viscometry, turbidimetry, potentiometry, conductometry, scanning electron microscopy, and x-ray diffraction methods. The decreases in reduced viscosity of the solution on addition of an increasing quantity of PLP to a constant amount of PMAA reveals the formation of a complex between PLP and PMAA. The minimum in reduced viscosity at a unit-mole ratio [PLP]/[PMAA] = 1.0 suggests a 1 : 1 complex formation. A distinct change in the curves for turbidity, pH, and conductance versus [PLP]/[PMAA] supports this conclusion. A scanning electron micrograph for the 1 : 1 PLP–PMAA complexes shows that the PLP/PMAA complex has the shape of entangled long fibers. An x-ray diffraction pattern for the PLP/PMAA complexes gives no diffraction patterns which appear in pure PLP, indicating the destruction of the helical structure of PLP due to the interpolymer complexation. Mixtures of PMAA with poly(γ-hydroxy-L -proline) (PHLP) which has a similar conformation as PLP, but involves intra- or intermolecular hydrogen bonds, has also been investigated by vicometry measurements. The reduced viscosity of a solution of the mixed polymers increases with increasing [PHLP], indicating no complex formation. All the results reveal that the magnitude and the nature of the forces acting in the polymers play an important role in interpolymer complexation.     

ZnO nanoparticles with controlled shapes and sizes prepared using a simple polyol synthesis

Nanocrystalline zinc oxide (ZnO) particles with controlled shapes and sizes were prepared at 180 ^°C by a simple polyol method. The amount of water and the method of addition played an important role in determining the characteristics of the synthesized particles. Rod-shaped ZnO particles with major axis lengths of ∼114 nm were obtained by heating the precursor solution, while equiaxial particles with average diameters of ∼24 nm were prepared by injecting water into hot precursor solution. Increasing the amount of water added to the precursor solution enlarged the aspect ratio of the rod-shaped particles and increased the particle size of the equiaxial particles due to enhanced hydrolysis and condensation of the Zn ion complex.     

Column redundancy scheme for multiple I/O DRAM using mapping table

A new column redundancy scheme is presented that can minimise the die area overhead by repair circuits and also achieve fast access speed in high density dynamic random access memories (DRAMs) with wide data widths. The proposed scheme has a large redundancy-area-unit (RAU) which operates a flexible column redundancy scheme that consecutively shifts RDQ (redundant I/O) to neighbouring MDQ (main I/O) without any speed penalty. By using the proposed mapping fuse algorithm. The number of fuses required to store the fail bit address can be reduced, and the chip area reduced.