一种基于多准则决策和PSO-LM混合优化算法的多峰Brillouin散射谱的特征提取方法

采用传统方法对多峰Brillouin散射谱进行拟合的过程中,通常是以谱线最大功率点为基准的,却忽略了其他比该点小但却是极值的功率点。这样获得的拟合曲线通常只有一个峰值,相当于把除最高峰之外还有多个小峰的多峰Brillouin散射谱进行了简化,导致大量有用信息的丢失。为了提高Brillouin散射谱的特征提取精度,提出了一种基于MCDM和PSO-LM混合优化算法的多峰Brillouin散射谱特征提取方法(MCDM-PSO-LM)。MCDM可以识别和准确定位多峰Brillouin散射谱的各个波峰和波谷;PSO-LM混合优化算法可以实现分别对各个波峰和波谷的曲线进行拟合并找到每一个波峰的中心频率,该算法既克服了PSO算法过早收敛于局部极值和LM算法依赖初值的问题,又可以将PSO算法的全局搜索能力和LM算法的局部收敛能力结合在一起。较传统算法而言,MCDM-PSO-LM算法保证了对最优值求解的速度和精度,提高了运算能力,使解析解最大限度地接近最优值。分别在不同信噪比和不同线宽条件下进行仿真验证,频移和温度误差分析结果表明,MCDM-PSO-LM方法可以对多峰Brillouin散射谱的各个波峰与波谷进行准确定位,可用于多峰Brillouin散射谱的特征提取,识别效果明显强于传统算法,提高了信息分析的准确性。     

Dynamics of charge transfer at Au/Si metal-semiconductor nano-interface

An ab initio analysis of the periodic array of Au/Si nanostructure composed of gold clusters linked to silicon quantum dot (QD) co-doped by aluminium and phosphorus along [111] direction is presented in this paper. The density functional theory (DFT) is used to compute the electronic structure of the simulated system. Non-adiabatic coupling implemented in the form of dissipative equation of motion for reduced density matrix is used to study the phonon-induced relaxation in the simulated system. The density of states clearly shows that the formation of Au–Si bonds contributes states to the band gap of the model. Dynamics of selected photo-excitations shows that hole relaxation in energy and in space is much faster than electron relaxation, which is due to the higher density of states of the valence band.     

纵磁作用下真空电弧单阴极斑点等离子体射流三维混合模拟

真空电弧的特性直接受到从阴极斑点喷射出的等离子体射流的影响,对等离子体射流进行数值仿真有助于我们深入了解真空电弧的内部物理机制.然而,磁流体动力学和粒子云网格仿真方法受限于计算精度和计算效率的原因,无法有效地应用于真空电弧等离子体射流仿真模拟.本文开发了一套三维等离子体混合模拟算法,并在此基础上建立了真空电弧单阴极斑点...     

Responsive core–shell microgels: Synthesis,characterization, and possible applications

Core–shell microgels are of increasing interest as smart carriers of catalysts, as sensors, or as building blocks for colloidal superstructures. In the context of colloidal assemblies, photonic applications are probably the most promising ones. This progress report presents and discusses the most recent results in this area focusing on the last 2–3 years, and also gives some background information. In addition, potential perspectives of this area will be outlined. © 2013 Wiley Periodicals, Inc. J. Polym. Sci., Part B: Polym. Phys. 2013, 51, 1073–1083     

Syntheses and molecular structures of four inorganic–organic hybrid compounds from N-containing aromatic bases and perchlorometallates of Zn,Cu, Sn,and Fe

Four organic–inorganic crystals, [(HL1)₂(ZnCl₄)]·H₂O (1) (L1?=?2-methylquinoline), [(HL1)₂(CuCl₄)] (2), [(HL2)₂SnCl₆] (3) (L2?=?6-bromobenzo[d]thiazol-2-amine), and [(HL3)FeCl₄] (4) (L3?=?5,7-dimethyl-1,8-naphthyridine-2-amine), derived from N-containing aromatic Brønsted bases and metal(II) chlorides (zinc(II) chloride, copper(II) chloride dihydrate, tin(II) chloride dihydrate, and iron(III) chloride hexahydrate) were prepared at room temperature and characterized by IR, X-ray structure analysis, elemental analysis, and TG analysis. The crystals are built up by perchlorometallates (Zn, Cu, Sn, and Fe) associated with organic cations through multiple non-covalent associations. X-ray diffraction analysis reveals that 1 and 2 have 3-D network structures built from hydrogen bonds between the cations and chlorometallates. Water molecules play an important role in structure extension in 1. Anhydrous 3 and 4 produced from 2-aminoheterocyclic derivatives display 2-D sheet structures. Arrangements of anions and cations are dominated by shape and size of cations, and also by the different structures of the chlorometallates as well as non-bonding interactions in the crystal structures. Except for 1, the other compounds are thermally stable below 240°C.     

Hybrid mesh adaptation applied to industrial numerical combustion

This paper presents an anisotropic mesh adaptation method applied to industrial combustion problems. The method is based on a measure of the distance between two Riemannian metrics called metric non‐conformity. This measure, which can be used to build a cost function to adapt meshes comprising several types of mesh elements, provides the basis for a generic mesh adaptation approach applicable to various types of physical problems governed by partial differential equations. The approach is shown to be applicable to industrial combustion problems, through the specification of a target metric computed as the intersection of several Hessian matrices reconstructed from the main variables of the governing equations. Numerical results show that the approach is cost effective in that it can drastically improve the prediction of temperature and species distributions in the flame region of a combustor while reducing computational cost. The results can be used as a basis for pollutant prediction models. Copyright © 2011 John Wiley & Sons, Ltd.     

金属包层对称平面单轴晶体波导的模式场(Ⅱ)

对于晶体光轴平行于波导界面的结构,讨论了光在金属包层对称平面单轴晶体波导(波导层是单轴晶体,两个波导界面均为金属)内的传输特性.解析地得到了这种结构下波导模式场的精确解.模式场的性质因单轴晶体的性质不同而异.对于正单轴晶体,波导的主模是横电波,任何频率的光波均可激励该模式;当频率满足一定条件时,波导内传输单模,否则,将激励起高阶模式.高阶模既非TE波,也非TM波,而是两者耦合而成的混合模.对于负单轴晶体,波导的主模是一种混合模,该模式同样可被任何频率的光波所激励;当频率满足一定条件时,波导内传输单模,否则 关键词： 平面金属波导 单轴晶体 模式场 混合模     

三次Gauss和及二项指数和的混合均值

我们用三角和的性质研究一类三次Gauss和与两项指数和混合均值的计算问题,并给出一个精确的计算公式.     

Solvent-free deposition of hybrid halide perovskites onto thin films of copper iodide p-type conductor

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