Extraction of local coordination structure in a low‐concentration uranyl system by XANES

Obtaining structural information of uranyl species at an atomic/molecular scale is a critical step to control and predict their physical and chemical properties. To obtain such information, experimental and theoretical L₃‐edge X‐ray absorption near‐edge structure (XANES) spectra of uranium were studied systematically for uranyl complexes. It was demonstrated that the bond lengths (R) in the uranyl species and relative energy positions (ΔE) of the XANES were determined as follows: ΔE₁ = 168.3/R(U—O_ax)² ? 38.5 (for the axial plane) and ΔE₂ = 428.4/R(U—O_eq)² ? 37.1 (for the equatorial plane). These formulae could be used to directly extract the distances between the uranium absorber and oxygen ligand atoms in the axial and equatorial planes of uranyl ions based on the U L₃‐edge XANES experimental data. In addition, the relative weights were estimated for each configuration derived from the water molecule and nitrate ligand based on the obtained average equatorial coordination bond lengths in a series of uranyl nitrate complexes with progressively varied nitrate concentrations. Results obtained from XANES analysis were identical to that from extended X‐ray absorption fine‐structure (EXAFS) analysis. XANES analysis is applicable to ubiquitous uranyl–ligand complexes, such as the uranyl–carbonate complex. Most importantly, the XANES research method could be extended to low‐concentration uranyl systems, as indicated by the results of the uranyl–amidoximate complex (～40 p.p.m. uranium). Quantitative XANES analysis, a reliable and straightforward method, provides a simplified approach applied to the structural chemistry of actinides.     

为什么要选择电表的合适量程

电表的量程选择合适，能减小测量值的误差．中学常用的电压表（J0408）、电流表（J0407）准确度均为2．5级．现根据电表的准确度来确定实验误差范围．     

双螺旋叠栅条纹检测光束准直性的两种方法

介绍双螺旋叠栅条纹检测光束准直性的基本原理,进一步就双螺旋叠栅条纹的特征参量与被测光束发散角(即光束准直精度)的关系进行分析和推导。在分析双螺旋叠栅条纹进行时,首先采用频域低通滤波提取纯叠栅条纹,然后提取纯叠栅条纹的特征参量。提出两种特征参量的提取方法,一种依次进行傅里叶变换计算相位信息的傅里叶变换方法,另一种是受传统时间相移算法启发而提出的空间相移算法,讨论了在两种方法中极坐标的重采样问题和相应的计算公式,并进行了计算机模拟。结果表明,傅里叶变换方法和空间相移算法实质都是获取叠栅条纹全场趋势的平均值,使最终光束发散角的检测具有很高的精度,对自成像条纹周期的检测误差在±2.8‰以内。     

小波变换轮廓术的测量范围研究

利用小波“脊”处的小波系数来提取变形条纹中的相位信息可以在很大程度上抑制条纹图中有用的基频分量与零频和其它谐波频率分量的混叠,弥补了傅里叶变换轮廓术的不足。从离散信号频域分析角度,推导了变形条纹小波变换的频谱描述形式,讨论了其测量范围,包括结构条件和抽样条件。结果表明,只有在无周期内瞬时频谱混叠,即任意位置处物体瞬时高度变化满足h/xx=b<1/3条件时,和不存在抽样引起的周期间瞬时频谱混叠的抽样条件下(即一个周期内的抽样点数m≥4时),小波变换轮廓术才能正确恢复被测物体的三维面型。计算机模拟和实验验证了该结论。     

A resource-saving decoding scheme of the orthogonally concatenated codes for optical transport networks in FPGA

A decoding scheme of the orthogonally concatenated codes with low resource utilizations is proposed. In the optical transport networks (OTN), forward error-correction (FEC) techniques are used to reduce the errors which occur in transmissions. Two-orthogonal-concatenated (TOC) codes are widely used in FEC techniques for their powerful error-correction capabilities based on the iterative decoding procedure. However, the framing structure is complex so the decoding procedure is more difficult than the decoding of in–out concatenated codes. And the powerful error-correction capability relies on the multi-iterative decoding processing, thus how to effectively utilize the hardware resources is a very important problem. Especially when the decoding procedure is implemented in the field programmable gate array (FPGA) devices, effective optimizations are required for the limited resources. In this paper we present an iterative decoding scheme in FPGA with low resource utilizations. As an example, an actual engineering application under the G.975.1 recommendation is given to show the efficiency of the proposed design.     

Dynamic control of retrieval contrast in a Λ-type atomic system

We propose an efficient scheme for optimizing the optical memory of a sequence of signal light pulses in a system of ultracold atoms in Λ configuration. The memory procedure consists of write-in, storage, and retrieval phases. By applying a weak microwave field in the storage stage, additional phase-dependent terms are included, and the contrast of the output signal pulses can be dynamically controlled (enhanced or suppressed) through manipulating the relative phase φ between optical and microwave fields. Our numerical analysis shows that the contrast is enhanced to the most extent when φ=1.5π. In addition, the contrast is in proportion to the Rabi frequency of the microwave field with a certain relative phase.     

实时离子探测器——塑料闪烁体性能的实验研究

利用静电离子加速器对实时离子探测器——塑料闪烁体的特性 (包括灵敏度、动态范围、能量响应, 及空间分辨等)进行了实验研究,并对闪烁体探测器与其他传统的离子探测器的特性进行了比较. 对闪烁体在激光等离子体实验的离子束诊断中的可能应用进行了探讨.塑料闪烁体的应用可满足高重复频率激光等离子体离子加速实验高效率运行的要求,为实验研究提供强有力的支持.     

Dynamic control of retrieval contrast in a ∧-type atomic system

We propose an efficient scheme for optimizing the optical memory of a sequence of signal light pulses in a system of ultracold atoms in ∧ configuration.The memory procedure consists of write-in,storage,and retrieval phases.By applying a weak microwave field in the storage stage,additional phase-dependent terms are included,and the contrast of the output signal pulses can be dynamically controlled（enhanced or suppressed） through manipulating the relative phase φ between optical and microwave fields.Our numerical analysis shows that the contrast is enhanced to the most extent when φ = 1.5π.In addition,the contrast is in proportion to the Rabi frequency of the microwave field with a certain relative phase.     

Improvement of the relative entropy based protein folding method

The “relative entropy” has been used as a minimization function to predict the tertiary structure of a protein backbone, and good results have been obtained. However, in our previous work, the ensemble average of the contact potential was estimated by an approximate calculation. In order to improve the theoretical integrity of the relative-entropy-based method, a new theoretical calculation method of the ensemble average of the contact potential was presented in this work, which is based on the thermodynamic perturbation theory. Tests of the improved algorithm were performed on twelve small proteins. The root mean square deviations of the predicted versus the native structures from Protein Data Bank range from 0.40 to 0.60 nm. Compared with the previous approximate values, the average prediction accuracy is improved by 0.04 nm. Contributed equally to this work Supported by the National Natural Science Foundation of China (Grant No. 30670497), the Beijing Natural Science Foundation (Grant No. 5072002), and the Specialized Research Foundation for the Doctoral Program of Higher Education (Grant No. 200800050003)