Structure and optical damage resistance of near-stoichiometric Zn:Fe:LiNbO3 crystals

A series of near-stoichiometric Zn:Fe:LiNbO₃ crystals were grown by the high-temperature top-seed solution growth (HTTSSG) method from stoichiometric melts doped with 6 mol% K₂O. Infrared (IR) transmission spectra were measured and discussed in terms of the defect structure of the near-stoichiometric Zn:Fe:LiNbO₃ crystals. The results of the transmitted beam pattern distortion method show that the optical damage resistance of the near-stoichiometric Zn:Fe:LiNbO₃ crystals increases rapidly when the ZnO concentration exceeds a threshold value. The threshold value concentration of ZnO of the near-stoichiometric Zn:Fe:LiNbO₃ crystals is much lower than that of the congruent LiNbO₃ crystals. The dependence of the optical damage resistance on the defect structure of the near-stoichiometric Zn:Fe:LiNbO₃ crystals are discussed, and the holographic recording properties of the near-stoichiometric Zn:Fe:LiNbO₃ crystals are investigated.     

Evolution in shapes of a series of (111)-based In<Subscript>2</Subscript>O<Subscript>3</Subscript> particles

In₂O₃ particles with different morphology were controllably synthesized on silicon substrates by thermal evaporation of In grains at 900 °C. The structure and morphology of the In₂O₃ particles were evaluated using X-ray diffraction, and scanning and transmission electron microscopies. The evolution in shapes as the ratio of {100} relative to {111} increases is clearly observed. The photoluminescence spectrum of the obtained In₂O₃ structures exhibits UV emission centered at about 378 nm and wide-band emission covering the green and orange regions with three peaks around 525, 572, and 604 nm. PACS 81.05.Hd; 81.07.Bc; 81.16.-c; 61.46.-w; 81.40.Gh     

Ferromagnetic to Paramagnetic Transition in Spherical Spin Glass

Journal of Statistical Physics - We consider the spherical spin glass model defined by a combination of the pure 2-spin spherical Sherrington–Kirkpatrick Hamiltonian and the ferromagnetic...     

Electronic transport properties of carbon chains between Au and Ag electrodes: A first-principles study

We report first-principles calculations of the current-voltage characteristic and the conductance of carbon-based molecular wires with different length capped with sulfur ends between two metallic electrodes made of different metals. The optimized molecular structure of carbon chain in the junction is presented on the structure of polyyne. The conductance of the polyyne wires shows oscillatory behavior depending on the number of carbon atoms (triple bonds). Current rectification is found and rectification direction presents inversion with the odd and even number of carbon atoms.     

Structures, phase transition, elastic properties of SnO2 from first-principles analysis

We investigate the structural, phase transition and elastic properties of SnO₂ in the rutile-type, pyrite-type, ZrO₂-type and cotunnite-type phases by the plane-wave pseudopotential density functional theory method. The lattice constants, bulk modulus and its pressure derivative are well consistent with the available experimental and other theoretical data. Also, we find that the rutile→pyrite, pyrite→ZrO₂ and ZrO₂→cotunnite phase transition occur at 12.9, 59.1 and 111.1 GPa, which are in better agreement with the experimental results than those of Gracia et al. (2007). Moreover, we obtain the pressure dependences of elastic constants for the four structures.     

基于.NET和SuperMap的干旱区Web典型地物光谱信息系统的设计与实现

地物波谱特性是遥感定量分析的基础,也是遥感基础研究的重要内容.干旱区绿洲典型地物光谱数据库对于遥感技术在土壤盐渍化方面的应用研究具有重要的意义.该文以渭干河-库车河三角洲绿洲为例,将.NET和SuperMap平台相结合,用SQL Server数据库存储数据,采用B/S模式,使用C#语言设计并开发了地物光谱信息系统,并针...     

Electronic structures of RTe2 (R = La,Ce): a clue to the pressure-induced superconductivity in CeTe1.82

Electronic structures of RTe2 (R=La,Ce) have been investigated by using the local spin density approximation (LSDA) and the LSDA + U (U: on-site Coulomb interaction) band methods. Both LaTe2 and CeTe2 show the very similar Fermi surface nesting features along the [100] direction, which drive the charge-density wave (CDW) instability in the Te(1) sheets. The contribution near E(F) from Ce 4f states is negligible in agreement with the measured ARPES spectra. In the semimetallic CDW-distorted RTe2, both Te vacancy and pressure induce the charge transfer from Te(1) 5p to R 5d states, producing the enhanced density of states at E(F). We suggest that these increased self-doped Te(1) 5p hole carriers are responsible for the pressure-induced superconductivity in nonstoichiometric CeTe1.82.     

Characterizations of Tb:Zn2SiO4 films on silicon wafer prepared by sol-gel dip-coating and solid-phase reaction

Terbium-doped Zn_2SiO_4 films were successfully prepared on Si wafers by a simple sol-gel dip-coating and solid-phase reaction method of ZnO and SiO_2. X-ray diffraction (XRD) and UV－Vis absorption results revealed that films processed below 850℃ were ZnO in wurzite structure, and films processed above 850℃ were Zn_2SiO_4 in wellimite structure. Photoluminescence measurements of the Tb-doped Zn_2SiO_4 films showed two strong emission bands at 490 and 545nm. The photoluminescence lifetime was 4.6ms.     

动力学分光光度法测定食品中微量碘

在硫代硫酸钠存在下的硫酸介质中 ,碘对溴酸钾氧化间胺黄褪色具有抑制作用 ,建立了测定微量碘的新方法。测定线性范围为 0 .0 2— 0 .4 mg/ L ,检出限为 1 .5× 1 0 -8g/ m L。用于食品中微量碘的测定 ,结果令人满意     

基于局部尺度不变特征的快速目标识别

介绍了图像局部尺度不变特征的提取方法,将局部尺度不变特征用于目标识别,为提高识别实时性,提出利用金字塔和尺度空间的混合多尺度表示方法,按照从大尺度到小尺度的顺序对待识别图像的特征点进行检测与匹配,直到完成识别为止,有效地提高了识别速度。