Matlab在光学信息处理仿真实验中的应用

提出了一种利用计算机并通过Matlab软件仿真光学信息处理实验的方法 ,其特点是可以随意改变物理参量 ,克服了光学实验上难以实现的操作 .文中分别给出了光栅衍射、空间滤波、图像边缘增强、相关识别等实验的部分仿真结果 .     

Speech enhancement based on multitaper spectrum and psychoacoustical weighting rule

Multitaper spectrum has lower variance than the traditional periodogram. The noise spectrum and the noise to noisy signal spectrum ratio (NNSR) were estimated from the multitaper spectrum of the noisy signal; the pre-enhanced speech for calculating the noise masking threshold was obtained by the spectral amplitude subtraction method, whose gain is a function of NNSR; the final enhanced speech was obtained by suppressing the Fourier spectrum of the noisy speech with the psychoacoustical weighting rule incorporating the noise masking threshold. Because of the low variance feature of the multitaper spectrum, a modified offset formula was proposed to calculate the noise masking threshold, thus the reconstructed speech with this modification has an improvement in MBSD (Modified Bark Spectral Distortion). When a maximum limitation less than one to the psychoacoustical weighting rule is further proposed, the higher the input SNR (> 0 dB) is, the more improvement the segmental SNR and the overall SNR have. The informal listening tests show that there is little speech distortion for the enhanced speech processed by the proposed method, the background noise is reduced much and free of musical noise.     

微合金化元素对Fe—A1界面结合的第一性原理研究

利用第一性原理中的DFT理论研究了Fe／A1界面的能量学和电子结构，讨论了替位型掺杂的元素Zn、Mn、Ni在Fe／A1界面处的作用．结果表明：元素Zn、Mn、Ni都会优先替换界面处的Fe原子，使得界面结合能增加，体系更稳定，有利于界面的结合；跨界面的Fe原子与Al原子之间的电荷布居、键长以及差分电荷密度图的计算表明：掺杂后有利于跨界面的Fe-Al间成键，从而加强了Al层与Fe基体的结合，且结合强度由强到弱依次为：掺Zn〉掺Mn〉掺Ni；与实验比较吻合．最后对掺杂Zn的增韧机理加以解释．     

f0（975）和Ф（1020）介子对中子星物质的影响

利用相对论平均场理论，考虑了σ＊，Ф介子及重子八重态{N，P，A，∑^-，∑0,∑＋，Ξ^-，Ξ^0}，研究了中子星的性质．发现当考虑了σ＊，Ф介子的贡献时，超子出现的临界重子数密度降低了，超子数目增加了，超子星的转变密度poH降低了，物态方程变软，最大质量变小而相应的中子星半径增大，中子星的中心重子数密度、中心能量密度和中心压强均降低．     

基于第一性原理的石墨吸附一氧化碳倾向性研究

利用基于量子力学的第一性原理计算方法,从微观角度研究煤层对一氧化碳气体的吸附机理.根据煤层的基本成分及结构特点,用结构类似的石墨模拟复杂的煤层,建立石墨吸附一氧化碳分子的模型,讨论石墨表面的三种高对称吸附位置,分别是顶位（top位）、桥位（bridge位）、洞位（hollow位）对一氧化碳分子的吸附.结果表明：当一氧化碳分子垂直于石墨表面,且碳原子端靠近碳层时,在石墨（001）表面的桥位（bridge位）有较强的吸附能.     

3,4-噻吩二羧酸、1,10-邻菲罗啉与稀土配合物的荧光性质及对硝基苯的检测

3,4-噻吩二羧酸(3,4-H₂tdc),1,10-邻菲罗啉(phen)和稀土硝酸盐经水热法合成三种配合物Ln₂(Htdc)₂(tdc)₂(phen)₂(H₂O)₄(Ln=Eu 1, Gd 2, Tb 3),并用X-射线单晶衍射分析方法测定了配合物1-3晶体结构,配合物1-3为双核分子。每个金属离子周围有2个3,4-tdc,1个3,4-Htdc,1个phen和2个配位水分子,配位数为9。配合物1和3在紫外灯下显强红光和绿光,其荧光发射光谱,在619和545 nm出现最大发射峰,分别对应于Eu(Ⅲ)离子的5D₀→7F₂和Tb(Ⅲ)离子的5D₄→7F₅跃迁。配合物2在425 nm观察到来自基于配体的π*→π最大发射峰。不同溶剂分子对配合物1荧光有不同程度的影响,基于荧光猝灭机理,配合物1具有选择性检测硝基苯污染物的能力。     

Spin-Dependent Transport and Densities of States in Non-collinear Magnetic Barriers

The spin-dependent transport properties in the non-collinear pattern of series of δ-magnetic barriers are studied by using scattering theory and Green＇s function methods. The Green＇s function is obtained by using distorted wave approach and the scattering matrix is related by Fisher-Lee relationship. In addition to reproducing the results of Papp＇s and Xu＇s in parallel and antiparallel configurations, we also obtain further results, where arbitrary orientations of the magnetic barriers and arbitrary number of barriers are included. The main finding of our results is that the signs of polarizations can be switched around some ＂geometric unpolarized windows＂. The well-known antiparallel configuration has no such characteristics. Furthermore, we discuss spin-related partial densities of states in both polarized and unpolarized structures.     

正丁基苝四羧酸二酰亚胺的晶型和性能研究

文章合成了N,N'-二正丁基苝四羧酸二酰亚胺,并纯化、调晶,进行了IR、元素分析、X射线等测定.分析该化合物在DMF中的紫外光谱(最大吸收波长524.80 nm)、荧光光谱(最大发射波长539.0 nm)、Stokes位移(数值15 nm)等光谱性质.在400～700 nm范围内,α晶型薄膜紫外-可见吸收出现很强的吸收峰,且由β型变为α型,最大吸收波长有明显的红移(545 nm变为580 nm).X射线粉末衍射也反映出α晶型的2θ在26.0°处衍射峰CPS为2 508,β型在25.2°为1 891.α,β晶型作为电荷产生材料制得的功能分离型有机光导体,在光源滤波波长λ=532 nm曝光下,测得含α,β感光体达到饱和电位的时间分别为46,93.98 s,光衰电位(5.3千伏电压负充电电晕,1～2 s后的表面电位)分别为727和525 V,半衰曝光量分别为4.32,4.34μJ·cm-2,残余电位分别为30和45 V等光导性能数值.     

一种基于图像融合的运动目标快速检测算法

提出了一种新的运动目标检测方法,这种方法可以有效的提取目标轮廓。应用一种图像差分技术得到运动目标的初始轮廓线。使用了动态轮廓线使其收敛到目标轮廓。提出了一种新的目标轮廓特征级融合方法,求解两类模式图像的收敛动态轮廓线控制点向量差的范数平方极小化。这种方法不需要图像配准降低了融合的计算复杂度,有效提高了可见光图像中目标轮廓提取的精度。对比检测实验证实了算法的有效性。设计了一种基于Newmark方法的动态轮廓线快速迭代算法,将该方法和方法作了比较,对比实验表明这种方法的时间复杂度降低了22%。     

Spin-Dependent Transport and Densities of States in Non-collinear Magnetic Barriers

The spin-dependent transport properties in the non-collinear pattern of series of δ-magnetic barriers are studied by using scattering theory and Green‘s function methods. The Green‘s function is obtained by using distorted wave approach and the scattering matrix is related by Fisher-Lee relationship. In addition to reproducing the results of Papp‘s and Xu‘s in parallel and antiparallel configurations, we also obtain further results, where arbitrary orientations of the magnetic barriers and arbitrary number of barriers are included. The main finding of our results is that the signs of polarizations can be switched around some “geometric unpolarized windows“. The well-known antiparallel configuration has no such characteristics. Furthermore, we discuss spin-related partial densities of states in both polarized and unpolarized structures.