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161.
162.
In this paper, we study the Wigner function of coherent state of N components, especially two components and three components. This function consists of two terms: the Gaussian term and the interference term with the negativity. The first term comprises N Gaussian surfaces evenly centred on a circle of radius |β| = |α| with a separate angle of 2π/N, and the second term is composed of 1/2N(N - 1) Gaussian-cosine surfaces evenly centred in a circular region of radius |β| 〈 |α|. Here, a is the eigenvalue of the annihilation operator α, and β is a variable in some complex space in which the Wigner function is defined. We have proved that the essential condition to eliminate the negativity of the Wigner function is that the mean photon count of the coherent state is equal to that of the Glouber coherent state. 相似文献
163.
Todd B. Sauke Joseph F. Becker 《Journal of Quantitative Spectroscopy & Radiative Transfer》2005,91(4):453-484
The instrument response function (IRF) of a spectrometer limits the accuracy of measured spectroscopic parameters by broadening recorded spectral lines/features. We describe methods to model the effects of the IRF on spectral data, to minimize the IRF widths, and to measure the resulting width of the spectrometer IRF. We have modeled the IRF of our Tunable Diode Laser Spectrometer as a Voigt function. A real-time method of eliminating the effects of low-frequency spectrometer drift has been implemented and has resulted in a substantial reduction in the width of the IRF, its residual Gaussian component reduced from about to about . An accurate measurement of the IRF Gaussian width utilizes a computationally simple method making use of the spectral dependence of the RMS noise of each signal-averaged data point. Various noise sources affecting the spectrometer (preamp/detector noise, laser AM noise, and laser FM noise) are identified and separately quantified by use of the same method. The IRF Gaussian-width measurement can be automatically applied to each measured spectrum of an experimental data set. A related method is discussed which allows accurate determination of the spectral dependence of statistical noise appropriate for use in quantitative Chi-square fitting of absorption spectra. We explore simple, efficient numerical processes which can dramatically enhance the quality and usefulness of acquired spectral data, improving the ability to apply TDL spectroscopy to high-precision, quantitative measurements and the determination of detailed spectroscopic lineshape parameters. This paper provides a guide for interested readers to implement these developments in their own spectrometers. 相似文献
164.
我国运动稳定性研究的新进展 总被引:2,自引:0,他引:2
综述了近年来我国运动稳定性(包括力学系统、控制系统、人口系统、生态系统和大系统的稳定性)及其一般理论的研究进展。 相似文献
165.
Transport through artificial single-molecule magnets: Spin-pair state sequential tunneling and Kondo effects 下载免费PDF全文
The transport properties of an artificial single-molecule magnet based on a CdTe quantum dot doped with a single Mn+2 ion(S=5/2) are investigated by the non-equilibrium Green function method.We consider a minimal model where the Mn-hole exchange coupling is strongly anisotropic so that spin-flip is suppressed and the impurity spin S and a hole spin s entering the quantum dot are coupled into spin pair states with(2S+1) sublevels.In the sequential tunneling regime,the differential conductance exhibits(2S+1) possible peaks,corresponding to resonance tunneling via(2S+1) sublevels.At low temperature,Kondo physics dominates transport and(2S+1) Kondo peaks occur in the local density of states and conductance.These peaks originate from the spin-singlet state formed by the holes in the leads and on the dot via higher-order processes and are related to the parallel and antiparallel spin pair states. 相似文献
166.
New approach for deriving the exact time evolution of density operator for diffusive anharmonic oscillator and its Wigner distribution function 下载免费PDF全文
Using the thermal entangled state representation, we solve the master equation of a diffusive anharmonic oscillator (AHO) to obtain the exact time evolution formula for the density operator in the infinitive operator-sum representation. We present a new evolution formula of the Wigner function (WF) for any initial state of the diffusive AHO by converting the calculation of the WF to an overlap between two pure states in an enlarged Fock space. It is found that this formula brings us much convenience to investigate the WF's evolution of any known initial state. As applications, this formula is used to obtain the evolution of the WF for a coherent state and the evolution of the photon-number distribution of the diffusive AHO. 相似文献
167.
时间延迟积分型面阵CMOS图像传感器MTF速度失配模型研究 总被引:1,自引:2,他引:1
研究了时间延迟积分型面阵互补金属氧化物半导体(CMOS)图像传感器调制传递函数(MTF)速度失配特性,在分析累加级数、像素尺寸、镜头放大倍数、行周期及电机运动速度失配等影响因素的基础上,建立了MTF速度失配模型。基于现场可编程门阵列(FPGA)开发板,搭建面阵CMOS图像传感器实现线阵时间延时积分(TDI)的CMOS测试系统。实验结果表明,在光强为3lx,速度失配M(ΔV/V)<2,8级时间延迟积分与面阵成像相比,MTF值提高50%;当累加级数为8级,速度失配满足M(ΔV/V)=2的速度失配容限时,奈奎斯特频率处的MTF值下降10%,当速度失配达到M(ΔV/V)=10时,MTF值下降35%。 相似文献
168.
使用Gaussian03程序包,采用单双取代耦合簇(CCSD)方法,选择基组6-311+g(2df)、6-311++g(3df,3pd)分别对B2及NaB和Na2分子的基态进行优化计算,运用最小二乘法拟合得到B2、NaB和Na2分子势能函数,给出与实验值符合很好的光谱常数;选择6-31++g(3df,3pd)基组,对NaB2和Na2B分子的结构进行优化计算.在此基础上,采用多体项展式法,得到NaB2和Na2B分子基态解析势能函数.势能面静态特征表明,该势能函数准确再现了NaB2和Na2B分子基态平衡结构. 相似文献
169.
药物小分子化学位移的量子化学计算研究 总被引:2,自引:1,他引:2
核磁共振的谱峰归属对分子结构的确定至关重要,用理论计算方法预测化学位移对谱峰的正确归属是极其有帮助的. 我们用量子化学的方法预测了乙酰水杨酸及其衍生物分子上碳原子的化学位移,并通过比较计算值和实验值得到不同理论计算方法的误差范围. 用HF和DFT理论计算芳环碳的化学位移时,CSGT方法比GIAO方法更为准确. 与其它方法相比,B3PW91//CSGT 在6-311G(d,p)基组下得到的芳环碳的化学位移最接近实验值. 采用B3LYP//GIAO计算时, 使用不同的基组 6-31G(d,p)和6-311++G(3df,3pd)得到的化学位移计算值只有δ 0.01~2.04的差异. MP2方法非常耗时,且对于计算精度的改善并不显著; 并且,由于电子相关性的影响,碳原子周围的电子环境对化学位移计算的准确性影响很大. 与实验值比较,HF方法由于忽略电子相关效应所以表现较差. 另外,碳链的增长对计算准确性也存在一定影响. 相似文献
170.