量子Turbo码

量子纠错编码技术在量子通信和量子计算领域起着非常重要的作用.构造量子纠错编码的主要方法是借鉴经典纠错编码技术,目前几乎所有经典纠错编码方案都已经被移植到量子领域中来,然而在经典编码领域纠错性能最杰出的Turbo码却至今没有量子对应.提出了一种利用量子寄存器网络构造量子递归系统卷积码的简单实现方案,同时利用量子SWAP门设计了一种高效的量子交织器门组网络方案.最后仿照经典Turbo码的设计原理提出串行级联的量子Turbo码,同时提出了可行的译码方法.量子Turbo码不仅丰富了量子纠错码研究的领域,同时为解释 关键词： 量子递归系统卷积码 量子Turbo码 量子纠错编码 量子信息     

薄膜光学参数表征误差处理技术

针对光度测量数据中难以消除的系统误差对薄膜光学参数表征精度的负面影响,提出一种新型的误差处理技术。选取薄膜光谱系数对折射率和几何厚度的一阶偏导数,对大部分测量入射角满足符号相反或只有其中一个为零的条件的波段,剔除偏导数对全部测量入射角满足符号相同或同时为零条件的奇点波长附近波段,作为反演表征用的光度测量数据采集区域,以最小化光度测量系统误差引起的薄膜光学参数反演表征值相对真实值的偏差大小。通过数值模拟实验,对比研究了该技术对不同偏振光和不同测量入射角范围的适用性及实施技巧,以可复现的数值实验数据和合理的理论解释支持和验证了这种误差处理技术的可靠性。     

A novel microwave assisted reverse micelle fabrication route for Th (IV)‐MOFs as highly efficient adsorbent nanostructures with controllable structural properties to CO and CH4 adsorption: Design,and a systematic study

Reducing gas contaminants by affordable and effective adsorbents is a major challenge in the 21^st century. In the present study, thorium metal organic framework (Th‐MOF) nanostructures are introduced as highly efficient adsorbents. These compounds were manufactured via a novel route resulting from the development of microwave assisted reverse micelle (MARM) and ultrasound assisted reverse micelle (UARM) methods. The products were characterized utilizing XRD, SEM, TGA/DSC, BET, and FT‐IR analyses. Based on the results, the samples synthesized by MARM had uniform size distribution, high thermal stability, and significant surface area. Calculations using DFT/B3LYP indicated that the compounds have a tendency to the polymeric form, which could theoretically confirm the formation of Th‐MOF. Results of analysis of variance (ANOVA) showed that synthesis parameters played a critical role in the manufacturing of products with distinctive properties. Response surface methodology (RSM) predicted the possibility of creating Th‐MOF adsorbents with the surface area of 2579 m²/g, which was a considerable value in comparison with the properties of other adsorbents. Adsorption studies showed that, in the optimum conditions, the Th‐MOF products had high adsorption capacity for CO and CH₄. It is believed that the synthesis protocol developed in the present study and the systematic studies conducted on the samples which lead to products with ideal adsorption properties.     

柴胡舒肝丸的毛细管电泳指纹图谱及其黄芩苷含量的测定

建立了柴胡舒肝丸(Chaihu Shugan Pill, CHSGP)的毛细管区带电泳指纹图谱(capillary electrophoresis fingerprint, CEFP),并采用内标法测定了黄芩苷的含量。以50 mmol/L硼砂-150 mmol/L磷酸二氢钠-50 mmol/L磷酸氢二钠(1:1:1, v/v/v)(含5 mmol/L庚烷磺酸钠)为背景电解质(BGE)溶液,采用未涂层石英毛细管(总长度75 cm,有效分离长度63 cm,内径75 μm),以色谱指纹图谱分离量指数(RF)为目标函数优化实验条件,在紫外检测波长265 nm、运行电压11 kV条件下,以黄芩苷峰为参照物峰,确定了22个共有指纹峰,建立了CHSGP的CEFP,通过对20批样品聚类分析确定用其中13批生成对照CEFP(RCEFP),以此RCEFP为标准用系统指纹定量法鉴别20批柴胡舒肝丸质量。结果其中的4批化学成分数量和分布比例不合格,4批含量明显偏低,其他12批完全合格。采用内标法测定黄芩苷的含量,在5～200 mg/L范围内线性良好(r=0.9999),平均回收率(n=9)为98.2%。该法具有较好的精密度和重现性,为柴胡舒肝丸的质量控制提供了一种新的参考。     

Calculation of Systematic Errors in Determining Light‐Scattering Matrix Elements

We consider systematic errors in determining lightscattering matrix elements by a device in which the polarization properties of probing radiation change depending on different angular positionings of the principal directions of the first phase plate, and we perform polarization analysis of scattered radiation using the Fourier expansion of the signal from a photodetector that records the intensity of radiation passed through the rotating second phase plate and a stationary analyzer. Formulas estimating the errors arising in separate deviation of the axes of the anisotropic optical elements in the illuminating and lightreceiving channels of the measuring device were derived. Using the method of mathematical simulation, we consider the combined influence of various inaccuracies in positioning anisotropic elements.     

A “quasi‐flexible” automatic docking processing for studying stereoselective recognition mechanisms. Part I. Protocol validation

The main purpose of this work is the development and validation of a general scheme based on a systematic and automatic “quasi‐flexible” docking approach for studying stereoselective recognition mechanisms. To achieve our goals we explore the conformational and configurational space for small‐ or medium‐size flexible molecules in a systematic way, seeking a method that is both reasonably accurate and relatively fast from the computational point of view. In particular, we have developed a general computational protocol for the global molecular interaction evaluation (“Glob‐MolInE”) to efficiently explore the orientational and conformational space of flexible selectors and selectands used in modern chiral high‐performance liquid chromatography (HPLC); the enantioselective binding of the selector (S)‐N‐(3,5‐dinitrobenzoyl)‐leucine‐ n‐propylamide (S)‐ 1 towards the selectand N‐(2‐naphthyl)‐alanine methyl ester 2 has been studied; the global minimum obtained for the homochiral associate [S( 1 )/S( 2 )] (Pop. >99%) is very close (RMS≃0.20) to the crystallographically determined structure. © 2000 John Wiley & Sons, Inc. J Comput Chem 21: 515–530, 2000     

误差处理的简明思路表

本文以直接测量为例，提供一个简明的误差处理思路表，以利于学生对随机误差和系统误差处理的理解和掌握．     

Melting of PbBr2: A DSC investigation

The melting of PbBr₂ in sealed crucibles was investigated by means of DSC. Three factors were considered to affect melting point: i) impurities, ii) the bromine pressure over the PbBr₂, and iii) photolysis. Both crystals and powders were investigated. The peak of the melting changed after sample grinding. The bromine pressure over the PbBr₂ was found to cause a significant error in the determination of the melting point.Lead bromide melts at 370.6±0.2°C. The heat of melting is 42.9±1.8 J g^–1.This revised version was published online in November 2005 with corrections to the Cover Date.     

直接观测法塞曼效应实验系统的优化调整

提出了塞曼效应实验仪调整中系统优化的理念,给出了直接观测法塞曼效应实验系统的优化方法.     

机载侦察设备目标定位数据处理方法

机载侦察设备对目标定位时受到的影响因素较多,目标定位数据中存在的系统误差和随机误差会影响定位结果。提出采用圆概率误差处理目标定位数据时,需分析判断圆概率误差的不同适用条件。根据圆概率误差的定义和圆概率误差方程式的一般形式,推导了6种不同适用条件情况下的圆概率误差简化计算公式。用两种圆概率误差简化计算公式对某目标定位数据进行了对比计算分析,在采用适用条件下计算公式的数据处理精度优于095,达到了CEP定义50％的数据概率要求,能够准确分析处理机载侦察设备的目标定位结果。