高超声速可压缩流中粗糙壁热流研究

用计算流体力学（CFD）数值模拟和理论方法对高超声速可压缩湍流中粗糙壁面热增量进行研究. 着重考虑粗糙单元密度和粗糙单元形状对粗糙表面热流的影响. 结果表明： ①粗糙单元密度变化时, CFD数值方法计算所得的粗糙单元等效热流随着粗糙单元密度的降低而增加, 理论方法预测结果的规律随方法不同而不同;②在相同粗糙单元密度和高度时,如果粗糙单元形状改变,CFD计算结果也随之发生改变. 理论预测方法所得结果不发生变化.     

Coherent Destruction of Tunneling of Dipolar Bosonic Gas

The tunneling dynamics of a dipolar bosonic gas with repulsive interactions in a periodically driven triple- well are investigated. Because of the coupled effect of long-range dipole-dipole interaction and the short-range of on-site interaction, the increase of the repulsive atomic interactions can either suppress tunneling or enhance tunneling and, thus, the system experiences rich coherent tunneling（CT）-coherent destruction of tunneling （CDT） transitions. In particular, as the repulsive atomic interactions increase, the system can undergo CT-CDT-CT- CDT or CDT-CT-CDT-CT-CDT transitions. This cannot occur in non-dipolar gas, where the increase of the repulsive atomic interaction only suppress tunneling and the system can only undergo CT-CDT transition. We further present a good understanding of the results with the help of the quasi-energy spectrum of the system.     

Room-Temperature Magnetism Realized by Doping Fe into Ferroelectric LiTaO3

We synthesize LiTal-x FexO3-σ （LTFO） remain single phase up to x = 0.09 ceramics by the conventional solid-state reaction method. The samples The magnetic measurements show that the doping of Fe successfully realizes ferromagnetism of LTFO at room temperature. The dielectric measurements indicate that LTFO is ferroelectric, similarly to LiTaO3 （LTO）, but its ferroelectric Curie temperature seems to decrease with the increasing Fe content. By means of doping Fe ions into LTO, the coexistence of spontaneous electric polarization and spontaneous magnetic moment is realized at room temperature.     

基于线性方程组数学分离模型建立光纤传感过程检测复方缬沙坦氢氯噻嗪片溶出度

基于线性方程组数学分离模型建立在线过程检测复方缬沙坦氢氯噻嗪片溶出度方法。分别扫描缬沙坦和氢氯噻嗪的紫外吸收光谱,两组分在最大吸收波长处完全重叠。根据朗伯比尔定律吸光度加和性原理,分别测定两组分在最大吸收波长处的吸光系数,建立线性方程组数学分离模型,采用光纤传感过程分析技术(FODT)检测缬沙坦氢氯噻嗪片的溶出度,并与HPLC法相比较。在规定的溶出介质中,两种成分同时实时测定,并且FODT累积溶出度与HPLC法相比较结果无显著性差异(p>0.05)。不同批次药物的溶出行为一致,说明制剂工艺稳定,均匀度好。溶出曲线显示缬沙坦溶出快于并高于氢氯噻嗪,且30 min时两组分的溶出度均大于80%符合美国药典规定。结果表明,应用线性方程组数学分离模型结合FODT法可实现复方缬沙坦氢氯噻嗪片中双组分溶出度的同时检测,并可提供双组分的溶出过程曲线和全部溶出数据,直观反映各组分在各溶出时段的快慢,为此药建立标准提供依据。与HPLC法单点数据相比优势明显,更有利于药品评价和抽验质量分析。     

Hadronic Scenarios for Gamma-Ray Emission from Three Supernova Remnants Interacting with Molecular Clouds

GeV γ-rays detected with the large area telescope on board the Fermi Gamma-ray space telescope in the direc- tion of HB21, MSH 17-39 and G337.0-0.1 have been recently reported. The three supernova remnants （SNRs） show interactions with molecular clouds, and they are effective gamma-ray emitters as the relativistic protons accelerated by the SNR shocks inelastically colliding with the dense gas in the clouds. The origin of the observed γ-rays for the three remnants is investigated in the scenario of the diffusive shock acceleration. In the model, a part of the SNR shock transmits into the nearby molecular clouds, and the shock velocity is greatly reduced. As a result, a shock with a relatively low Alfven Mach number is generated, and the spectra of the accelerated protons and thee＇γ-ray photons produced via proton-proton interaction can be obtained. The results show that the observed γ-ray spectra for the three SNRs interacting with the molecular clouds can be reproduced. It can be concluded that the hadronic origin of the γ-rays for the three SNRs is approved, and the ability of SNR shocks to accelerate protons is also supported.     

电子白板系统中参数标定方法的研究

为了避开复杂繁琐的摄像机标定过程,提出了一种基于CCD摄像机的电子白板系统参数标定新方法,实现了开机自动标定系统参数的功能。采用Harris角点检测算法成功提取了参考点的像素坐标,并直接运用射影变换交比不变性,推导出白板边框图像像素距离与实际物理距离的映射关系式,进而获得了摄像机的光心坐标。简要分析影响系统标定精度的因素,并设计出减小标定误差的方案,最后搭建实验平台标定系统参数。实验结果表明:该标定方法实现简单,应用方便,且对于单位长度为1 cm的标定块而言,标定误差小于0.04 cm。     

示波器电子运动规律与波形显示关系研究

本文详细地论述了示波管荧光屏上的显示波形与电子运动规律、波形周期与扫描电压周期间的关系,以便帮助学生理解和解决学习示波器原理过程中遇到的疑难、疑惑问题。     

Electronic Structure and Optical Properties of Antimony-Doped SnO_2 from First-Principle Study

A first-principles study has been performed to calculate the electronic and optical properties of the SbxSn1xO system.The simulations are based upon the method of generalized gradient approximations with the Perdew-Burke-Ernzerhof form in the framework of density functional theory.The supercell structure shows a trend from expanding to shrinking with the increasing Sb concentration.The increasing Sb concentration induces the band gap narrowing.Optical transition has shifted to the low energy range with increasing Sb concentration.Other important optical constants such as the dielectric function,reflectivity,refractive index,and electron energy loss function for Sb-doped SnO2 are discussed.The optical absorption edge of SnO2 doped with Sb also shows a redshift.     

弗兰克-赫兹实验中温度与电子平均自由程的关系

运用原子非弹性碰撞模型来测量F-H曲线峰谷间距随峰谷数的线性关系,研究温度对电子平均自由程的影响,并尝试探讨一种较为准确的测量原子第一激发能的实验方法.     

红外光谱法在纸张分析中的应用

红外光谱法作为一种应用广泛的光谱分析手段,在纸张分析中有重要的应用,其应用范围不断得到拓展,本文综述了红外光谱法在纸张分析中的应用。