Structural transition of Ti3SiC2 under high hydrostatic pressure: A first-principles study

We theoretically studied the phase transformation, electronic and elastic properties of Ti₃SiC₂ ceramic by using the pseudopotential plane-wave method within the density functional theory. Our results demonstrate that there exists a structural phase transition from α‐Ti₃SiC₂ to β‐Ti₃SiC₂ under pressure up to 384 GPa, and α‐Ti₃SiC₂ is the most stable phase at zero pressure. The calculated electronic band structure and density of states reveal the metallic behavior for the polymorphs of Ti₃SiC₂. The mechanical stability of α‐Ti₃SiC₂ at zero pressure is confirmed by the elastic constants, and is analyzed in terms of electronic level. By analyzing the ratio between bulk and shear moduli, we conclude that α‐Ti₃SiC₂ is brittle in nature.     

Cavity phase matching via an optical parametric oscillator consisting of a dielectric nonlinear crystal sheet

We experimentally demonstrate cavity phase matching for the first time using a sheet optical parametric oscillator which is made of an x-cut KTiOPO(4) crystal sheet. This microcavity presents 220 kW peak power capability for near-frequency-degenerate parametric outputs with up to 23.8% slope efficiency. It also features unique spectral characteristics such as single-longitudinal-mode and narrow linewidth. These attractive properties predict broad applications of such a mini-device, such as terahertz generation, photonic integration, spectroscopy, and quantum information, etc.     

Properties of the πh 9/2 ⊗ νi 13/2 band in odd-odd 188Au

A new rotational band has been identified and assigned to ¹⁸⁸Au for the first time using the ¹⁷³Yb(¹⁹F,4nγ) reaction at the beam energies of 86 and 90 MeV. This band is proposed to be built on the πh _9/2 ⊗ νi _13/2 configuration by comparing the band properties with known bands in neighboring nuclei. The prolate-to-oblate shape transition through triaxial shape has been proposed to occur around ¹⁸⁸Au for the ηh _9/2 ⊗ νi _13/2 bands in odd-odd Au isotopes on the basis of total Routhian surface (TRS) calculations.

     

Properties of the πh_(9/2)  νi_(13/2) band in odd-odd ~(188)Au

A new rotational band has been identified and assigned to 188Au for the first time using the 173Yb(19F,4nγ) reaction at the beam energies of 86 and 90 MeV. This band is proposed to be built on the πh9/2  νi13/2 configuration by comparing the band properties with known bands in neighboring nuclei. The prolate-to-oblate shape transition through triaxial shape has been proposed to occur around 188Au for the πh9/2  νi13/2 bands in odd-odd Au isotopes on the basis of total Routhian surface (TRS) calculations.     

超宽带聚合物调制器的优化设计

设计了一种以聚合物作为材料的低损耗、宽带宽的Mach—Zehnder光波导调制器。分析了调制器的脊波导的模式特性,设计了脊波导的结构,并使用BPM软件模拟了脊形波导的光场分布;通过对光场分布的分析,优化了脊形波导的宽度Wg,脊高6,芯层高度H。同时对聚合物调制器的电极进行了优化,包括电极宽度W和电极间距D,使得调制器有较小的导体损耗以及较好的阻抗匹配。并结合了脊波导的结构参数和电极的优化参数,给出了优化结果,它能够使微波的有效折射率与光波的有效折射率达到匹配,从而使带宽达到177GHz,导体损耗为0．2569dB／cm·GHz1／2。     

Effect of preheating temperatures on microstructure and optical properties of Na-doped ZnO thin films by sol–gel process

The chemical composition, crystalline structure, surface morphology and photoluminescence spectra of Na-doped ZnO thin films with different heat treatment process were investigated by X-ray photoelectron spectroscopy, X-ray diffraction, atomic force microscopy and a fluorescence spectrometer. The results show that preferred orientation, residual stress, average crystal size and surface morphology of the thin films are strongly determined by the preheating temperature. The effects of preheating temperature on microstructure and surface morphology have been discussed in detail. The photoluminescence spectra show that there are strong violet & UV emission, blue emission and green emission bands. The violet & UV emission is ascribed to the electron transition from the localized level below the conduction band to the valence band. The blue emission is attributed to the electron transition from the shallow donor level of oxygen vacancies to the valence band, and the electron transition from the shallow donor level of interstitial zinc to the valence band. The green emission is assigned to the electron transition from the level of ionized oxygen vacancies to the valence band.     

Structural and electronic properties of neutral clusters Ga12X (X=C, Si, Ge, Sn, and Pb) and their anions from first principles

The structural and electronic properties of neutral and negatively charged Ga₁₂X (X=C, Si, Ge, Sn, and Pb) clusters are calculated by the first-principles method. The results show that the most stable symmetry depends on the doped atom rather than the geometry structure. However, the geometry symmetry plays an important role in calculating the energy gap. In addition, in the anionic clusters, the added electron would reduce the energy gap by about 0.4 eV. As for the density of states (DOS), clusters with the same symmetry show a similar trend of DOS. The major impact on DOS by adding an electron is the occurrence of relative energy shift.     

基于随机矩阵理论的城市人群移动行为分析

移动通信应用为人类移动规律的研究提供了独特的数据来源. 本文通过城市手机用户的分布数据,研究城市移动人群的整体动力学行为. 借助随机矩阵理论的方法,通过比较移动人群数据与随机数据在互相关矩阵谱分布上的差异,发现移动人群数据互相关矩阵的相关系数均值、最大本征值及其对应的本征向量明显偏离于随机互相关矩阵的分布,指出这种差异体现了城市移动人群的整体行为特性,且这种差异在不同时间段也会有所不同. 研究结果体现出相关系数的均值和最大本征值的波动趋势,并指出本征向量成员权重的时空模式与城市移动人群整体行为特征的波动过 关键词： 随机矩阵理论 移动人群 宏观行为     

Polarization-free second-order nonlinear frequency conversion using the optical superlattice

We propose a universal and practical scheme to realize polarization-free second-order nonlinear frequency-conversion processes, including sum-frequency generation, difference-frequency generation, and optical parametric amplification. This scheme is based on the optical superlattice with a noncritical phase-matching condition, which is suitable for optical integration. A chirped dual-period structure is proposed to ensure the efficiency and stability of the conversions.     

Laser plasma shockwave cleaning of SiO2 particles on gold film

A Nd:YAG laser (1064 nm) induces optical breakdown of the airborne above the gold-coated K9 glass surface and the created shockwave removes the SiO₂ particles contaminated on the gold films. The laser cleaning efficiency has been characterized by optical microscopy, dark field imaging, ultraviolet-visible-near infrared spectroscopy, Fourier transform infrared spectroscopy, X-ray photoelectron spectroscopy and the Image-pro software. The relationships between removal ratio and particle position and laser gap distance have been studied in the case of single pulse laser cleaning. The results show that the 1064 nm laser induced plasma shockwave can effectively remove the SiO₂ particles. The removal ratio can reach above 90%. The effects of particle position and laser gap distance on the cleaning efficiency are simulated for the single pulse laser cleaning. The simulated results are consistent with the experimental ones.