Continuous-wave operation of InAs/InP quantum dot tunable external-cavity laser grown by metal-organic chemical vapor deposition

We demonstrate high-performance broadband tunable external-cavity lasers(ECLs) with the metal-organic chemical vapor deposition(MOCVD) grown In As/In P quantum dots(QDs) structures. Without cavity facet coatings, the 3-d B spectral bandwidth of the Fabry–Perot(FP) laser is approximately 10.8 nm, while the tuning bandwidth of ECLs is 45 nm.Combined with the anti-reflection(AR)/high-reflection(HR) facet coating, a 92 nm bandwidth tuning range has been obtained with the wavelength covering from 1414 nm to 1506 nm. In most of the tuning range, the threshold current density is lower than 1.5 k A/cm2. The maximum output power of 6.5 m W was achieved under a 500 m A injection current.All achievements mentioned above were obtained under continuous-wave(CW) mode at room temperature(RT).     

Status Set Sequential Pattern Mining Considering Time Windows and Periodic Analysis of Patterns

The traditional sequential pattern mining method is carried out considering the whole time period and often ignores the sequential patterns that only occur in local time windows, as well as possible periodicity. Therefore, in order to overcome the limitations of traditional methods, this paper proposes status set sequential pattern mining with time windows (SSPMTW). In contrast to traditional methods, the item status is considered, and time windows, minimum confidence, minimum coverage, minimum factor set ratios and other constraints are added to mine more valuable rules in local time windows. The periodicity of these rules is also analyzed. According to the proposed method, this paper improves the Apriori algorithm, proposes the TW-Apriori algorithm, and explains the basic idea of the algorithm. Then, the feasibility, validity and efficiency of the proposed method and algorithm are verified by small-scale and large-scale examples. In a large-scale numerical example solution, the influence of various constraints on the mining results is analyzed. Finally, the solution results of SSPM and SSPMTW are compared and analyzed, and it is suggested that SSPMTW can excavate the laws existing in local time windows and analyze the periodicity of the laws, which solves the problem of SSPM ignoring the laws existing in local time windows and overcomes the limitations of traditional sequential pattern mining algorithms. In addition, the rules mined by SSPMTW reduce the entropy of the system.     

Gaussian mixture model-based target feature extraction and visualization

Journal of Visualization - Effective extraction and visualization of complex target features from volume data are an important task, which allows the user to analyze and get insights of the complex...     

A theoretical kinetics study on low-temperature oxidation of n-C4H9 radicals

The low-temperature oxidation mechanism of n?butyl radicals (n-C₄H₉) has been investigated by high level quantum chemical calculations coupled with the Rice–Ramsperger–Kassel–Marcus/Master Equation (RRKM/ME) theory. The potential energy surfaces (PES) were explored at the QCISD(T)/CBS//B3LYP/6-311++G(d,p) level. The temperature- and pressure-dependent rate constants were computed and fitted in modified Arrhenius parameters. The major reaction channels were discussed to more deeply understand the competing relationships between chain branching, chain propagation and termination reactions. The results show that the 1,5 H-shift reaction is more competitive than the 1,6 H-shift and 1,4 H-shift for isomerization reactions of n?butyl peroxy radicals, and the concerted HO₂ elimination channel to form butene becomes more important at high temperatures. Furthermore, based on our calculations, a revised kinetic model was developed to describe n-butane oxidation. Good consistency between model predictions and experimental data was shown. This study enhances our understanding of the combustion mechanism of n-butane and can be used as a reliable reference for mechanistic understanding of larger alkanes.     

可搬运铷喷泉原子钟量子化轴磁场的设计与优化

喷泉钟量子化轴磁场的空间均匀性和时间稳定性是制约原子钟输出频率稳定度和不确定度的重要因素.从外磁场屏蔽、磁场线圈设计、线圈电流源稳定性等方面考虑,构建并优化设计了一套可搬运铷喷泉原子钟量子化轴磁场系统.为了消除环境磁场对量子化轴磁场的影响,使用5层坡莫合金磁屏蔽进行外磁场的屏蔽;利用4组对称的补偿线圈,通过计算给予合适的电流,获得喷泉钟内部30 cm原子自由飞行尺度内磁场波动小于1 nT;通过改善C场供电电流方式,从而优化量子化轴磁场的时间稳定性,磁场随时间的波动小于0.1 nT.优化后喷泉钟长期频率稳定度达2.9×10-16,磁场空间分布不均匀性带来的二阶塞曼频移不确定度为3.4×10-19,由磁场随时间波动带来的二阶塞曼频移的不确定度为5.1×10-17.     

Kerr非线性介质中聚焦像散高斯光束的传输特性

当高功率激光通过Kerr非线性介质传输时,Kerr效应会严重影响激光的传输特性.实际应用中常遇到像散光束.迄今为止,像散光束传输特性的研究大都局限于在线性介质中的传输,而在非线性介质中传输的研究较少,且还未涉及像散激光束通过含光学系统的Kerr非线性介质传输变换的研究.本文主要研究Kerr效应对聚焦光束像散特性和焦移特性的影响,以及聚焦像散高斯光束的自聚焦焦距和光束焦点调控.在光束扩展情况下,推导出了聚焦像散高斯光束在Kerr非线性介质中传输的束宽、束腰位置和焦移的解析公式,研究表明:在自聚焦介质中,随着自聚焦作用增强(如光束功率增强),光束像散越强,但焦移越小;在自散焦介质中,随着自散焦作用增强(如光束功率增强),光束像散越弱,但焦移越大.另一方面,在光束自聚焦情况下,推导出了自聚焦焦距的解析公式,研究表明利用光束像散可以调控光束焦点个数.     

Simple and Sensitive Multi-components Detection Using Synthetic Nitrogen-doped Carbon Dots Based on Soluble Starch

Journal of Fluorescence - Although carbon dots (CDs) as fluorescent sensors have been widely exploited, multi-component detection using CDs without tedious surface modification is always a...     

面向单晶SiC原子级表面制造的等离子体辅助抛光技术

目前Si基半导体由于其自身材料特性的限制,已经越来越难以满足高速发展的现代电力电子技术对半导体器件的性能要求.SiC作为新一代半导体材料具有显著的性能优势,但由于其属于典型的难加工材料,实现SiC晶圆的高质量与高效率加工成为了推动其产业化应用进程的关键.本综述在回顾近年来SiC超精密加工技术研究进展的基础上,重点介绍了一种基于等离子体氧化改性的SiC高效超精密抛光技术,分析了该技术的材料去除机理、典型装置、改性过程及抛光效果.分析结果表明,该技术具有较高的去除效率,能够获得原子级平坦表面,并且不会产生亚表面损伤.同时针对表面改性辅助抛光技术加工SiC表面过程中出现的台阶现象,探讨了该台阶结构的产生机理及调控策略.最后对等离子体辅助抛光技术的发展与挑战进行了展望.     

Thermodynamics analysis of indium iodide polycrystal synthesis

According to the thermodynamics analysis, the molar enthalpy change, the molar entropy increase, the Gibbs free energy change and the balance constant of indium iodide polycrystal synthesis reaction were calculated in order to evaluate the feasibility of reaction temperature on 653 K. After the temperature 653 K was applied in the synthesis experiment, indium iodide polycrystal was successfully obtained by the two‐zone vapor transporting method. The result of X‐ray diffraction analysis indicates the temperature 653K can be used for indium iodide polycrystal synthesis.     

Two copper(II)-bbtz modified Keggin and β-octamolybdate compounds captured in one-pot under hydrothermal conditions

Under hydrothermal conditions two compounds based on Keggin and β-octamolybdate, respectively, [Cu₂(bbtz)₄(SiMo₁₂O₄₀)] (1) and [Cu₂(bbtz)₄(Mo₈O₂₆)]_1/2·H₂O (2) (bbtz = 1,4-bis(1,2,4-triazol-1-ylmethyl)benzene), were synthesized in one-pot and characterized by single-crystal X-ray diffraction, elemental analyses, and IR spectroscopy. In compound 1, two adjacent wave-like Cu^II-bbtz lines are connected by SiMo₁₂ anions and bbtz to generate a ladder-like chain. Adjacent chains share the same Cu^II ions to build a three-dimensional (3-D) framework. In compound 2, the β-Mo₈ anions link Cu₃(bbtz)₂ subunits alternately to form a one-dimensional (1-D) chain. These chains connect each other through sharing Cu^II ions and a 3-D network is constructed. Moreover, we studied the electrocatalytic and photocatalytic activities of these two compounds. The results indicate that 1 and 2 show good electrocatalytic performance for the reduction of nitrite and bromate; they also exhibit photocatalytic properties for degradation of MB and RhB.