光栅周期包含的Bragg层数对Bragg型凹面衍射光栅的影响

单个衍射光栅周期所包含的Bragg周期层数是连续Bragg齿型凹面衍射光栅的主要参数之一,该参数可改变光栅齿结构,对凹面衍射光栅的分辨力.自由光谱范围及衍射效率有重要影响.本文通过理论分析与仿真模拟,对比了4种不同层数的Bragg型凹面衍射光栅的特性参数.研究结果表明:在衍射光栅尺寸不变的情况下,改变单个光栅周期包含的Bragg周期层数不会显著提高器件主衍射级次的分辨力;单个光栅周期包含的Bragg周期层数与光栅可衍射的级次数成正相关.单周期层数的Bragg凹面衍射光栅的主衍射级次效率最高,其可衍射的级次数最少,且其他衍射级次分散的能量最少;增加单个光栅周期所包含的Bragg周期层数会降低主衍射级次的自由光谱范围.该研究对于设计低插损、高分辨率、宽工作波段的波分复用器或光栅光谱仪具有重要的指导意义.     

Structural and electronic properties of potassium-doped 1,2;8,9-dibenzopentacene superconductor: comparing with doped [7]phenacenes

Polycyclic aromatic hydrocarbons doped by metal have exhibited the potential of high temperature superconductivity. Understanding the basic properties of materials is the key to reveal the superconductivity. Here, a systemically theoretical study has been done to explore crystal structures and electronic properties of pristine and potassium-doped 1,2;8,9-dibenzopentacene, compared with [7]phenacenes case. We determined that vdW-DF2 functional is more suitable to describe the non-local interaction in a molecular crystal. Based on this functional, we predicted the crystal structures and investigated in detail the K atomic positions in a system. It was found that the intralayer doping leads to lower total energy. From the calculated formation energy, for each 1,2;8,9-dibenzopentacene molecule, the doping of two electrons is more stable under the relatively K-poor condition while the doping of four electrons is more stable under the K-rich condition. Between these two phases, the three-electron doping phase stabilises in a narrow region of K chemical potential. Combining with the electronic states at Fermi level, we analysed the reasons of superconductivity enhancement in doped 1,2;8,9-dibenzopentacene. This work further deepens the understanding of 1,2;8,9-dibenzopentacene superconductor.     

Generic preparation and entanglement detection of equal superposition states

Quantum superposition is a fundamental principle of quantum mechanics, so it is not surprising that equal superposition states (ESS) serve as powerful resources for quantum information processing. In this work, we propose a quantum circuit that creates an arbitrary dimensional ESS. The circuit construction is efficient as the number of required elementary gates scales polynomially with the number of required qubits. For experimental realization of the method, we use techniques of nuclear magnetic resonance (NMR).We have succeeded in preparing a 9-dimensional ESS on a 4-qubit NMR quantum register. The full tomography indicates that the fidelity of our prepared state with respect to the ideal 9-dimensional ESS is over 96%. We also prove the prepared state is pseudo-entangled by directly measuring an entanglement witness operator. Our result can be useful for the implementation of those quantum algorithms that require an ESS as an input state.     

Measurement of the mode coherence coefficients

Based on average intensity distributions at two axial positions, an experimental approach to determine the mode coherence coefficients was developed. Using this approach, investigations were carried out for a CO₂ laser with a stripe resonator. The power partitions of, and cross-correlations between, modes at different aperture widths and the dependence of the beam quality on the aperture width were studied. The measuring principle, an iterative fit method, and some experimental results are presented and discussed.     

β-环糊精与环氧氯丙烷共聚物的13C-NMR研究

¹³C NMR测定了一个系列的环氧氧丙烷与β-环糊精的共聚物,进行了谱峰归属和DEPT谱验证,实验测得2,3-丙二醇基在β-环糊精C(2)-O-位、C(3)-O-位和C(6)-O-位取代的¹³C NMR化学位移α-取代效应参数,描述了该共聚物分子链的组成和链化学结构特征.     

1H NMR研究β-环糊精与环氧氯丙烷共聚物的反应机理和分子链结构

β-环糊精(cyclodcxtrin)与环氧氯丙烷(Epichlorohydrin)一个系列的共聚物获得,¹H NMR以D₂O或DMSO-d₆为溶剂的测定,其谱峰被归属.共聚合反应机理为以羟基和环氧基为活性中心的亲核取代.当环氧氯丙烷:β-环糊精=n ≤ 3时,聚合物分子链呈现以β-环糊精母体为中心的线状或低枝化状链结构;当n ≥ 5时,分子链出现交联网络结构.n越大(n ≤ 12),分子量越急剧增加,其交联度也越大.     

基于窗口傅里叶变换剪切干涉法波前检测

提出了一种利用二维窗口傅里叶变换从径向剪切干涉条纹中准确得到波前的重建技术。首先对剪切干涉条纹做二维窗口傅里叶变换,设置阈值和频率积分范围后,进行二维窗口傅里叶逆变换,然后对包裹相位做去载频和相位展开处理得到相位差分布,最后使用波前迭代算法从相位差中复原实际波前。模拟计算表明,使用该方法最大相位复原误差为0.82%,均方根值为0.020 9 rad,实验结果验证了该方法的有效性。同时也对窗口傅里叶变换的关键参数,如窗函数的选择、窗口大小的确定以及阈值的选取等进行了简要讨论。与传统傅里叶变换法(FFT)相比,基于窗口傅里叶变换的剪切干涉波前检测法有更高的精度和稳定性,为波前检测提供一种新的处理方法。     

The pressure dependences of elastic and lattice dynamic properties of AlAs from ab initio calculations

Ab initio calculations,based on norm-conserving nonlocal pseudopotentials and density functional theory(DFT),are performed to investigate the structural,elastic,dielectric,and vibrational properties of aluminum arsenide(AlAs) with a zinc-blende(B3) structure and a nickel arsenide(B81) structure under hydrostatic pressure.Firstly,the path for the phase transition from B3 to B81 is confirmed by analyzing the energies of different structures,which is in good agreement with previous theoretical results.Secondly,we find that the elastic constants,bulk modulus,static dielectric constants,and the optical phonon frequencies vary in a nearly linear manner under hydrostatic pressure.What is more,the softening mode of the transversal acoustic mode at the X point supports the phase transition in AlAs.     

Dynamic thermal modeling and parameter identification for a monolithic laser diode module

We improved the thermal equivalent-circuit model of the laser diode module(LDM) to evaluate its thermal dynamic properties and calculate the junction temperature of the laser diode with a high accuracy.The thermal parameters and the transient junction temperature of the LDM are modeled and obtained according to the temperature of the thermistor integrated in the module.Our improved thermal model is verified indirectly by monitoring the emission wavelength of the laser diode against gas absorption lines,and several thermal parameters are obtained with the temperature uncertainty of 0.01 K in the thermal dynamic process.     

不同排列下高温超导带材交流损耗的仿真计算

交流损耗的数值计算对于高温超导带材具有重要的现实意义。应用有限元软件模拟仿真超导体部分计算求出不同排列下的交流损耗,与实验结果以及Norris公式的计算结果相比较,得到的仿真结果符合较好。结果说明圆筒形的排列能够有效地减少交流损耗。