A Model on the Mn^2＋ Luminescence Band Redshift with Mn（Ⅱ） Doping and Aggregation within CdS＇Mn Microwires ＊

We report the microphoto-luminescence band redshifts with individual and multi-Mn（Ⅱ） ion emissions within CdS microwires. The localized exciton magnetic polaxons （LEMPs） corresponding to the d-d optical transitions of Mn（Ⅱ） account for this shift. This LEMP emission from the double-, three- and four-Mn（Ⅱ） ions with ferromag- netic coupling after photoexeitation can happen in diluted magnetic semiconductors, except for the individual Mn（Ⅱ） doping. In addition, a simple spin-exchange polaronic model is established to account for these emission peaks well. Through this model, we can verify the local geometry of the Mn（Ⅱ） ions in CdS microwires.     

Structural changes in tin oxide thin film with laser exposure

The effects of laser irradiation on the surface, structure and optical properties of SnO thin films deposited on glass substrates using electron beam evaporation, are investigated. The thin film samples are irradiated using fundamental beam at 1064 nm from Q-switched Nd:YAG pulsed laser with different power densities. Structural morphology of the film is investigated using XRD patterns and AFM image. Both XRD pattern and AFM image show increase in grain size of the film with increasing laser power density. Other optical phenomena, photoluminescence emission, transmission, refractive index determination and optical band gaps calculations are also carried out at various laser power densities. Results from all these investigations reveal expansion in grain size of the crystalline SnO thin film with increasing laser power density.     

Radiation properties of a uniaxial chiral quadratic inhomogeneous slab under oblique incidence

In this paper, the focussing of the transmitted electromagnetic field through a quadric inhomogeneous slab of lossless uniaxial chiral medium is derived using transmission coefficient under oblique incidence. The inhomogeneity in the uniaxial chiral slab has been incorporated through permittivity parameter. Asymptotic ray theory provides valid field everywhere except at focal point where it gives infinite value. Singularity of the field at focal point is addressed using Maslov's method. The derived analytical field expressions at caustic or focal point of uniaxial quadratic inhomogeneous slab have been solved numerically using MATHEMATICA. The effects of chirality parameter, axial permittivity, transvers permittivity, angle of incidence on the refracted field are discussed and the effects of Brewster angle on the focussed field are also discussed. The results obtained using Maslov's method are compared with Huygens–Kirchhoff's integral which are in good agreement.     

Entangled coherent states for quantum information processing

Entangled coherent states (ECSs) with relative phase equal to the phase shift between two coherent states are constructed. We study the degree of entanglement and the nonclassical features exhibited by the so-constructed states keeping in view their role in quantum information processing (QIP).     

Ab initio study of structural,electronic and optical properties of ternary CdO1-xSex alloys using special quasi-random structures

The structural, electronic, and optical properties of binary CdO, CdSe, and their ternary CdO1 xSexalloys(0 ≤ x ≤ 1) in the rock salt and zinc blend phases have been studied by the special quasi-random structure(SQS) method. All the calculations are performed using full-potential linearized augmented plane wave plus local orbital’s(FP-LAPW+lo) method within the framework of density function theory(DFT). We use Wu–Cohen(WC) generalized gradient approximation(GGA) to calculate structural parameters, whereas both Wu–Cohen and Engel–Vosko(EV) GGA have been applied to calculate electronic structure of the materials. Our predicted results of lattice constant and bulk modulus show only a slight deviation from Vegard’s law for the whole concentrations. The obtained band structure indicates that for the rock-salt phase, the ternary alloys present semi-metallic behavior, while for the zinc blend phase, semiconductor behavior with direct bandgap is observed with decreasing order of x except for CdSe. Finally, by incorporating the basic optical properties, we discuss the dielectric function, refractive index, optical reflectivity, the absorption coefficient, and optical conductivity in terms of incident photon energy up to 14 eV. The calculated results of both binaries are in agreement with existing experimental and theoretical values.     

双金属镍-锰/γ-Al2O3催化剂对甲烷二氧化碳重整反应的影响 (cited: 1)

用浸渍法制备γ-Al₂O₃负载的Ni-Mn双金属催化剂．在500～700 oC按照17:17:2的CO₂/CH₄/N₂比例,以36 mL/min的载气流速进行甲烷二氧化碳重整反应, 利用甲烷二氧化碳的转化率、生成的合成气H₂/CO比例以及长期稳定性等指标评价了催化剂的催化性能． 实验表明, 添加Mn提高催化性能并使双金属催化剂的稳定性更高, 比单金属催化剂更好地抑制焦炭生成,Mn最合适的添加量0.5wt％ ．通过BET、CO2-TPD、TGA、XRD、SEM、EDX和FTIR各种技术对催化剂进行了表征．     

First-principles calculations of structural,electronic, and thermodynamic properties of ZnO_(1-x)S_x alloys

In this study the pseudo-potential method is used to investigate the structural, electronic, and thermodynamic proper- ties of ZnOl_xSx semiconductor materials. The results show that the electronic properties are found to be improved when calculated by using LDA ~ U functional as compared with local density approximation （LDA）. At various concentrations the ground-state properties are determined for bulk materials ZnO, ZnS, and their tertiary alloys in cubic zinc-blende phase. From the results, a minor difference is observed between the lattice parameters from Vegard＇s law and other calculated results, which may be due to the large mismatch between lattice parameters of binary compounds ZnO and ZnS. A small deviation in the bulk modulus from linear concentration dependence is also observed for each of these alloys. The ther- modynamic properties, including the phonon contribution to Helmholtz free energy △F, phonon contribution to internal energy △E, and specific iheat at constant-volume Cv, are calculated within quasi-harmonic approximation based on the calculated phonon dispersion relations.     

Wavy channel thin film transistor architecture for area efficient,high performance and low power displays

We demonstrate a new thin film transistor (TFT) architecture that allows expansion of the device width using continuous fin features – termed as wavy channel (WC) architecture. This architecture allows expansion of transistor width in a direction perpendicular to the substrate, thus not consuming extra chip area, achieving area efficiency. The devices have shown for a 13% increase in the device width resulting in a maximum 2.5× increase in ‘ON’ current value of the WCTFT, when compared to planar devices consuming the same chip area, while using atomic layer deposition based zinc oxide (ZnO) as the channel material. The WCTFT devices also maintain similar ‘OFF’ current value, ～100 pA, when compared to planar devices, thus not compromising on power consumption for performance which usually happens with larger width devices. This work offers an interesting opportunity to use WCTFTs as backplane circuitry for large‐area high‐resolution display applications. (© 2014 WILEY‐VCH Verlag GmbH & Co. KGaA, Weinheim)     

Microbial Transformations of (+)-Isomenthol by Fusarium lini and Rhizopus stolonifer

Microbial transformation of (+)-isomenthol (1) by various strains of fungi was investigated. Fusarium lini has successfully converted compound 1 into a new metabolite, 5α-hydroxyisomenthol (2), and a known metabolite, 1α-hydroxyisomenthol (3), whereas incubation with Rhizopus stolonifer only yielded metabolite 3. The transformed metabolites were structurally characterized on the basis of their spectral data.