RSFQ的初步研究

RSFQ应用于高速电子计算机是近年来活跃在低温超导电子学领域的新兴课题。文中从约瑟夫逊效应的等效模型出发 ,阐述了 RSFQ电路的基本基理及基于节点约瑟夫逊相位的数值模拟方法 ,并把它用于一个 RSFQ单向缓冲器的瞬态分析 ,给出了其相位和电压波形     

Transition from the Kondo effect to a Coulomb blockade in an electron shuttle

We investigate the effect of the mechanical motion of a quantum dot on the transport properties of a quantum dot shuttle.Employing the equation of motion method for the nonequilibrium Green’s function,we show that the oscillation of the dot,i.e.,the time-dependent coupling between the dot’s electron and the reservoirs,can destroy the Kondo effect.With the increase in the oscillation frequency of the dot,the density of states of the quantum dot shuttle changes from the Kondo-like to a Coulomb-blockade pattern.Increasing the coupling between the dot and the electrodes may partly recover the Kondo peak in the spectrum of the density of states.Understanding of the effect of mechanical motion on the transport properties of an electron shuttle is important for the future application of nanoelectromechanical devices.     

多速率STFT超宽带信号瞬时频率估计研究

提出多速率短时傅里叶变换(Multi Rate Short Time Fourier Transform,MR-STFT)瞬时频率估计算法,提高了超宽带信号瞬时频率估计精度。该方法将多速率信号处理算法与短时傅里叶变换(STFT)技术相结合,兼顾采样频率和被测频率,将宽频范围进行分段采样,对分段处理结果进行拟合,构成多速率STFT算法,实现超宽带信号瞬时频率的高精度测量。论文通过对仿真信号和实测信号进行处理,研究了方法的可行性和频率估计精度,结果表明MR-STFT算法较大提高了超宽带信号瞬时频率估计精度,尤其对低信噪比的超宽带信号效果显著。     

类铜Au50+离子电子碰撞激发特性的研究

利用全相对论扭曲波（RDW）方法,系统计算了类铜Au50+离子的外壳层电子4s激发到4l 、5l （ l= s、p、d、f,除去4s-4s ）和内壳层电子3l （l = s、p、d）激发到4l 、5l （l = s、p、d、f）的碰撞激发截面,研究了在不同入射电子能量下截面的变化规律,给出了3d-4f 和3d-5f 精细结构能级的碰撞激发截面。部分计算结果与其它理论及最新实验结果进行了比较,取得了很好的一致性。     

傅里叶变换近红外反射用于鸡蛋蛋品质的研究

鸡蛋的无损检测技术一直以来都是蛋品质检测领域的重要研究课题,建立相应的检测技术对蛋鸡育种和蛋品质监测具有实际意义.文章利用近红外光谱仪测定保存时间不同的鸡蛋,探讨了蛋白高度、哈氏单位、气室直径、气室高度近红外模型的可行性,并运用无偏最小二乘法建立了鸡蛋蛋白高度、鸡蛋气室直径、气室高度的近红外测定模型,蛋白高度、气室直径与气室高度的测定模型的决定系数R2分别为0.867,0.821,0.865,RMSECV分别为0.476,0.014与0.479.对33个鸡蛋样品的模型验证的R2分别为0.873,0.861,0.895.鸡蛋新鲜度主要指标的预测值与实际值间的差异不显著(P＞0.05),所建模型具有较好的准确性与预测能力,能够满足蛋品新鲜度快速无损检测的要求.     

高离化态类氖离子的电子碰撞激发特性研究

利用基于多组态Dirac-Fock(MCDF)理论方法的原子结构和性质计算程序GRASP92和全相对论扭曲波电子碰撞激发计算程序REIE06,系统计算了类氖离子(Z=50—57)激发组态2s22p53l和2s2p63l(l=s,p,d)的能级结构和碰撞激发截面,总结了碰撞激发截面随入射电子能量的变化规律,讨论了实验中感兴趣的(2p1/23d3/2)1→2s22p61S0(标记为3C线)与(2p3/23d5/2)1→2s22p61S0(标记为3D线)跃迁线强度比值的沿等电子系列特性和强组态相互作用对高离化态类氖离子截面的影响.     

类氦Fe~(24+)离子的电子碰撞激发及辐射级联特性研究

基于全相对论扭曲波(RDW)电子碰撞激发计算程序REIE06,系统计算了类氦Fe~(24+)离子基态1s~(21)S_0到激发态1s2s和1s2p精细结构能级的碰撞强度和截面,分析了在不同入射电子能量下碰撞强度的变化规律,详细研究了在6.86 Ke V和9.94 Ke V能量下,碰撞辐射级联效应对类氦Fe~(24+)离子w线(1s~(21)S_0→1s2p~1P_1)、x线(1s~(21)S_0→1s2p~3P_2)、y线(1s~(21)S_0→1s2p~3P_1)和z线(1s~(21)S_0→1s2s~3S_1),x/w、y/w和z/w线强度比值的影响,总结了一些有意义的结论.部分计算结果与其它实验和理论结果进行了比较,取得了很好的一致性.     

Coherent spectroscopy of a strongly driven triple quantum dot molecule

Based on a calculation model,we study the interference phenomena of serially coupled V-type and Λ-type triple quantum dots (CTQDs) driven simultaneously by a strong driving field and a weak probe field.Strongly depending on the configuration of the three-level CTQD,the probe absorption spectra,which are shown in the tunneling current,exhibit various quantum coherence properties.In the case where the two pairs of transitions of the CTQD have a small eigenfrequency difference △ω,the double-coupling effect of the driving field results in two Autler-Townes doublets and one weak Mollow triplet in one spectrum.With the value of △ω increasing,only one Autler-Townes splitting remains due to the single-coupling of the field.We also find that the effect of spontaneous emission of phonons may lead to an obvious background current,which can be used to distinguish which transition is driven by the driving field in experiment.The interesting quantum property of a CTQD revealed in our results suggests its potential applications in quantum modulators and quantum logic devices.     

Differential and Integral Cross Sections for Electron Impact Excitation of Lithium

The differential and integral cross sections for electron impact excitation of lithium from the ground state 1s22s to excited states 1s22p, 1s23l （l=s, p, d） and 1s24l （l=s, p, d, f）at incident energies ranging from 5 eV to 25 eV are calculated by using a full relativistic distorted wave method. The target state wavefunctions are calculated by using the Grasp92 code. The continuum orbitals are computed in the distorted-wave approximation, in which the direct and exchange potentials among all the electrons are included. A part of the cross sections are compared with the available experimental data and with the previous theoretical values. It is found that, for the integral cross sections, the present calculations are in good agreement with the time-independent distorted wave method calculation, for differential cross sections, our results agree with the experimental data very well.     

HIT太阳电池衬底形貌修饰及其应用研究

在HIT太阳电池非晶硅沉积过程中,单晶硅衬底的绒面金字塔沟壑处易发生外延生长,影响电池输出性能.采用碱性体系(NaClO溶液)对硅片进行绒面形貌修饰,在NaOH的各向异性刻蚀和NaClO的氧化作用下,金字塔结构由尖锐的四面体向较圆滑的“锥形”转变,尤其金字塔底部变得平滑.随着形貌修饰时间的增加,样品表面平均反射率呈线性增大,从未修饰样品的12.48;升高至13.79;,钝化后硅片少子寿命显著提升,绒面形貌修饰有效改善了界面钝化质量,中长波外量子效率提升,从而实现电池电性能的提升.样品绒面形貌修饰45 min后,开路电压从656.3 mV升高至699.8 mV,转换效率提高1.8;.此外,研究了反应温度对表面形貌修饰及HIT太阳电池性能的影响,基于70℃、10; NaClO溶液、45 min的绒面修饰条件下制备的HIT太阳电池转换效率达到最高,为12.02;.