Ni2+掺杂到氟化物钙钛矿中的局域结构畸变和基态分裂的理论研究

基于双自旋轨道耦合系数模型并结合完全能量矩阵的方法,研究了AMF₃(A=K, Rb; M=Zn, Cd, Ca):Ni²⁺和K₂ZnF₄:Ni²⁺体系中Ni²⁺的基态分裂和局域结构． 通过模拟光谱和电子顺磁共振(EPR)谱,结果显示在研究氟化物络合分子的能级精细结构和局域结构畸变时,配体F^-对体系的自旋轨道耦合机理的影响不可忽略,同时讨论了EPR参量随夹角、自选轨道耦合、平均参量以及偏离参量的变化规律.     

Effect on the EPR and local lattice structure distortion of V3+ ion doping corundum crystal: three models studied

This paper reports on the application of conventional models (the displacement model and the elongation model) and the four-parameter model in detecting the local molecular structure of a coordination complex. By diagonalizing the complete energy matrices, the EPR parameters and optical spectra as well as the local distortion structure for V³⁺ ion in the Al₂O₃ : V³⁺ system have been studied using the three models. The four-parameter model is shown to provide a significant improvement over the conventional models. Based on these calculations, it was found that when V³⁺ is doped in Al₂O₃, the distance between upper and lower ligand oxygen plane increases by 0.16097 Å and the shifts of O^2? ions in the upper and lower ligand oxygen planes expand by 0.07076 Å and 0.004066 Å, respectively. To understand the detailed physical and chemical properties of the doped Al₂O₃, the contributions of the spin-orbit coupling to the zero-field splitting for V³⁺ ion are investigated.     

On the utility of spectroscopic imaging as a tool for generating geometrically accurate MR images and parameter maps in the presence of field inhomogeneities and chemical shift effects

Lack of spatial accuracy is a recognized problem in magnetic resonance imaging (MRI) which severely detracts from its value as a stand-alone modality for applications that put high demands on geometric fidelity, such as radiotherapy treatment planning and stereotactic neurosurgery. In this paper, we illustrate the potential and discuss the limitations of spectroscopic imaging as a tool for generating purely phase-encoded MR images and parameter maps that preserve the geometry of an object and allow localization of object features in world coordinates.     

Effects of pressure on the two polymorphs of [Co(NH3)5NO2]I2: The anisotropy of lattice distortion and a phase transition

Abstract

The effect of pressure on the two polymorphs of [CO(NH₃)₅NO₂]I₂ (phase I-orthorhombic, S.G. Pnma; phase II-monoclinic, S.G. C2/m) was studied by X-ray powder diffraction in a diamond anvil cell (DAC). In the presence of the ethanol-methanol-water mixture used as a pressure-transmitting liquid polymorph I was shown to undergo a phase transition at pressures between 0.45 GPa and 0.65 GPa. The diffraction pattern of the high-pressure phase (phase III) could be indexed as tetragonal with lattice parameters similar to those, which were previously reported for polymorph II in a 'pseudotetragonal setting'. The lattice distortions of phases II and III were studied at pressures up to 3.2 GPa and 3.7 GPa, correspondingly, and were shown to be very similar. Phases II and III were supposed to be very closely related. If poly(chlortrifluorethylen)-oil was used as a pressure-transmitting medium, no phase transitions were observed in phase I of [CO(NH₃)₅NO₂I₂ at least up to 1.8 GPa (the point when poly(chlortrifluorethylen)-oil becomes solid), and the anisotropy of lattice distortion could be measured.     

面向目标的定向声辐射技术及其应用研究

面向目标的定向声辐射是指利用声源特性和阵列信号处理技术,将声波传送至目标方向或区域的声场控制方法。本文介绍了定向声辐射技术的原理和进展,重点阐述了普通扬声器阵列和参量阵扬声器这两种声源形式的理论、算法和应用研究。其中,针对扬声器阵列,主要分析了基于声能量对比度控制的声聚焦技术;针对参量阵扬声器,综述了利用非线性效应产生高指向性可听声的计算方法、信号预处理和应用等进展。面向目标的定向声辐射技术的研究对实现智能声场控制有着重要意义。     

准周期调制下自旋1/2反铁磁XY模型中的晶格畸变行为

利用严格对角化方法研究了Thue-Morse准周期调制下 自旋1/2反铁磁XY模型中的晶格畸变行为. 结果显示: 系统中每个格点的晶格畸变幅度介于均匀分布和无序分布之间. 对于较弱的准周期调制, 调制强度的增加有利于晶格畸变的形成. 但是, 对于较强的准周期调制, 调制强度的增加则阻碍晶格畸变的形成. 此外, 系统低能谱的能隙也明显受到准周期调制的影响. 关键词： 晶格畸变 Thue-Morse序列 准周期调制     

Line-based camera calibration with lens distortion correction from a single image

Camera calibration is a fundamental and important step in many machine vision applications. For some practical situations, computing camera parameters from merely a single image is becoming increasingly feasible and significant. However, the existing single view based calibration methods have various disadvantages such as ignoring lens distortion, requiring some prior knowledge or special calibration environment, and so on. To address these issues, we propose a line-based camera calibration method with lens distortion correction from a single image using three squares with unknown length. Initially, the radial distortion coefficients are obtained through a non-linear optimization process which is isolated from the pin-hole model calibration, and the detected distorted lines of all the squares are corrected simultaneously. Subsequently, the corresponding lines used for homography estimation are normalized to avoid the specific unstable case, and the intrinsic parameters are calculated from the sufficient restrictions provided by vectors of homography matrix. To evaluate the performance of the proposed method, both simulative and real experiments have been carried out and the results show that the proposed method is robust under general conditions and it achieves comparable measurement accuracy in contrast with the traditional multiple view based calibration method using 2D chessboard target.     

湍流大气中斜程传输光场的相位特性

运用功率谱反演法对斜程传输大气湍流扰动相位屏进行了数值模拟。通过建立激光束初始畸变相位模型,从波前峰谷值和波前功率谱密度函数两个方面,对激光束通过大气湍流后的相位特性进行了研究,重点分析了湍流传输距离和天顶角对激光束波前相位分布的影响。研究结果表明:激光束在湍流大气斜程传输后,其波前相位会发生明显畸变,且空间高频相位较低频相位所占比例明显增加;通过湍流后的波前相位与传输距离及天顶角密切相关,传输距离越长,天顶角越大,相位畸变程度越大,高频相位所占比例越多。     

柑橘皮黄酮提取工艺及抑制亚硝化反应

研究柑橘皮中黄酮类化合物的提取工艺及黄酮类物质对亚硝化反应的抑制能力.通过单因素及L9（34）正交试验,探讨最佳提取工艺条件及相关工艺参数,并采用分光光度法测定黄酮提取液对亚硝胺抑制能力和对亚硝酸盐清除能力.结果表明,柑橘皮中黄酮类化合物的最佳提取工艺条件为乙醇体积分数60％、料液比1∶40（g/mL）、提取时间50min、提取温度70℃.柑橘皮中黄酮类化合物提取液对亚硝胺合成的最大阻断率为75.8％,对亚硝酸钠的最大清除率为85％.柑橘皮中黄酮类化合物提取液对亚硝化反应的抑制能力较强,且最佳工艺操作简单快捷,适用于工业化大批量提取柑橘皮中黄酮类化合物.     

Structural distortions and magnetisms in Fe-doped LaMn1-xFexO3 （0 〈 x ≤0.6）

X-ray absorption spectra （XAS） at Mn K-edge and Fe K-edge in LaMnl-xFexO3 show that with the increase of Fe substitution the chemical valence of Mn4＋ decreases, while the chemical valence of Fe3＋ remains unchanged. Structural distortions, such as the rotating and tilting for oxygen octahedron in the unit cell vary with iron content. A phase transition occurs at the Fe content values of 0.2~0.3. The evolutions of rotation and tilting angle of FeO6/MnO6 octahedral may be the vital factors to the structure and magnetism. We believe that the spin configuration of Fe3＋ may vary from the intermediate spin t2g4eg1 （S = 3/2） to the higher spin t2g3eg2 （S = 5/2） near the phase transition.