BEPCII Injector Linac Upgrade and Beam Instabilities

The upgrade project of the Beijing Electron Positron Collider （BEPCII） and its injector linac is working well. The linac upgrade aims at a higher injection rate of 5OmA/min into the storage ring, which requires an injected beam with low emittance, low energy spread and high beam orbit and energy stabilities. This goal is finally reached recently by upgrading the linac components and by dealing with rich and practical beam physics, which are described in this study.     

在远离光子晶体光纤零色散波长的正常色散区入射飞秒脉冲产生四波混频及孤子效应的实验研究

在远离光子晶体光纤零色散波长的正常色散区入射飞秒脉冲,实验产生了一对由四波混频引起的信号波带和闲频波带,及一对由脉冲内拉曼散射和非孤子辐射引起的孤子和色散波带,并观察到功率饱和现象.利用有限元法理论模拟了光纤的色散和非线性特性,用四波混频的相位匹配条件模拟了光纤在满足相位匹配条件下所产生的信号波带和闲频波带出现的可能位置,并与实验结果符合得很好.结果表明:即使在光子晶体光纤的正常色散区抽运激光脉冲亦可以产生四波混频和孤子效应;研究发现四波混频的产生是由四阶色散参量引起的;并进一步从理论上解释了孤子及色散波的产生原因.     

基于超导量子比特的电磁感应透明研究进展

超导量子计算是目前被认为最有希望实现量子计算机的方案之一. 超导量子比特是超导量子计算的核心部件. 如何尽可能的增加超导量子比特的退相干时间, 大规模的集成超导量子比特已成为超导量子计算研究的主要方向. 超导量子比特作为宏观的人工原子, 有许多量子光学现象都能够在其中观测到. 利用超导量子比特实现电磁感应透明为研究超导量子比特的退相干机理提供了新手段, 为研究非线性光学、光存储、光的超慢速传输等量子光学效应开辟了新思路. 本文介绍了电磁感应透明的理论基础, 总结了目前针对超导量子比特的电磁感应透明研究进展, 对比了一般气体原子与超导量子比特的电磁感应透明区别, 并对超导量子比特实现电磁感应透明的潜在应用进行了总结和展望.     

Generation of a mid-infrared broadband polarized supercontinuum in As₂Se₃ photonic crystal fibers

A simplified structure of birefringent chalcogenide As 2 Se 3 photonic crystal fiber(PCF) is designed.Properties of birefringence,polarization extinction ratio,chromatic dispersion,nonlinear coefficient,and transmission are studied by using the multipole method,the finite-difference beam propagation method,and the adaptive split-step Fourier method.Considering that the zero dispersion wavelength of our proposed fiber is about 4 μm,we have analysed the mechanism of spectral broadening in PCFs with different pitches in detail,with femtosecond pulses at a wavelength of 4 μm as the pump pulses.Especially,mid-infrared broadband polarized supercontinuums are obtained in a 3-cm PCF with an optimal pitch of 2 μm.Their spectral width at 20 dB reaches up to 12 μm.In the birefringent PCF,we find that the supercontinuum generation changes with the pump alignment angle.Research results show that no coupling between eigenpolarization modes are observed at the maximum average power(i.e.,37 mW),which indicates that the polarization state is well maintained.     

First-principles study of optical properties in Ca-doped ZnO alloys

Various electronic and optical properties of Zn_1?x Ca _x O ternary alloys of wurtzite structure are calculated using a first-principles approach based on the framework of the generalized gradient approximation to density-functional theory. In particular, on-site Coulomb interactions are introduced, which can reasonably well predict the electronic properties and band gaps of the Zn_1?x Ca _x O (0??x??0.25) system. The imaginary part of the calculated dielectric function indicates that the optical transition between O 2p states in the valence band and Zn 4s states in the conduction band shifts to the high-energy range as the Ca concentration increases. The calculated band gap shows a significant increase with increasing Ca concentration. Therefore, Zn_1?x Ca _x O ternary alloys may be a potential candidate alloy for optoelectronic materials, and especially for light-emitters and detectors.     

利用PCC技术预测γ射线对肝癌细胞的辐射效应

利用早熟染色体凝集技术预测研究了γ射线对肝癌细胞SMMC-7721的辐射效应。结果表明,G1和G2期细胞内的染色单体和等点染色单体断裂数与照射剂量之间存在线性相关性,染色单体断裂总数与细胞存活率之间存在良好的线性相关性。说明辐射诱导的染色单体断裂可以作为预测SMMC-7721细胞内在辐射敏感性的指标,也可为临床诊断和治疗肝癌提供依据。     

Cluster synchronization in a network of non-identical dynamic systems

Cluster synchronization in a network of non-identical dynamic systems is studied in this paper, using two-cluster synchronization for detailed analysis and discussion. The results show that the common intercluster coupling condition is not always needed for the diffusively coupled network. Several sufficient conditions are obtained by using the Schur unitary triangularization theorem, which extends previous results. Some numerical examples are presented for illustration.     

SiH_3NO_2－SiH_3ONO异构化的量子化学研究

用ＭＮＤＯ法研究了ＳｉＨ_３ＮＯ_２和其异构体ＳｉＨ_３ＯＮＯ之间的转化。结果表明，Ｓｉ－Ｎ键的断裂和Ｓｉ－Ｏ键的生成有较小的能垒，反应为放热过程。     

Synthesis,Crystal Structure and Electrochemistry Properties of an Iron(Ⅲ) Complex Based on the 3,5-Pyridinedicarboxylate and Water Ligands

Reaction of 3,5-pyridine-dicarboxylic acid(3,5-PydcH2) with iron salt in hydrothermal condition results in the formation of a three-dimensional self-assembly network formulated as [C14H14Fe2N2O12]n,and it has been structurally characterized by elemental analysis,IR spectra and X-ray diffraction.It crystallizes in the monoclinic system,space group C2/c with a=9.9633(15),b=12.0942(18),c=7.4297(11) and β=105.822o.The units of Fe2(pydc)2·2H2O are linked into a one-dimensional structure via the chelate carboxylate groups from the 3,5-pyridine-dicarboxylate.The interlayer hydrogen bonding interactions result in a three-dimensional supramolecular architecture.In the complex,the Fe(Ⅲ) ion displays a slightly distorted pentagonal bipyramidal geometry with seven coordination numbers.Cyclic-voltammetry measurement reveals the oxidation and reduction processes for the complex are quasi-reversible in nature.