双层钙钛矿La1.8Ca1.2Mn2O7磁性相关I-V非线性与电输运性质

采用传统固相反应法制备了双层钙钛矿结构锰氧化物La_1.8Ca_1.2Mn₂O₇陶瓷,并用X射线粉末衍射法,扫描电镜,HL5500PC Hall效应分析仪和综合物性测量系统(PPMS)对其磁、电性质进行了表征.结果表明:经过两次高温烧结可合成具有双层Sr₃Ti₂O₇型四方结构的La_1.8Ca_1.2Mn_2<     

槽道湍流的展向振荡电磁力壁面减阻

采用直接数值模拟方法,对槽道湍流的展向振荡电磁力的减阻效果和减阻机理进行了研究,讨论了电磁力强度和振荡频率对湍流猝发事件以及壁面减阻率的影响.结果表明,电磁力强度或振荡频率变化时,湍流猝发频率和猝发强度的变化趋势是相反的,所以存在最优参数使得减阻效果最好.等价壁面展向速度可以很好地描述电磁力强度和振荡频率的变化对减阻效果的综合效应。     

Relative entropy of entanglement of two-qubit ’X’ states

Two closest single-qubit states could be diagonalised by the same unitary matrix,which helps to find the relative entropy of entanglement of a two-qubit ’X’ state.We formulate two binary equations for the relative entropy of entanglement and the corresponding closest separable state of a given two-qubit ’X’ state.This approach can be applied to get the relative entropy of entanglement of many widely-discussed two-qubit states,such as pure states,Werner states,and so on.     

“碰撞-辐射”模型在Z箍缩等离子体K壳层线辐射谱分析中的应用

介绍了由K壳层谱线强度比估算等离子体状态参数的"碰撞-辐射"模型的基本原理.详细描述了自行研制的基于该模型的Z箍缩等离子体K壳层线辐射谱分析程序——ZSPEC的基本情况.给出了氖等离子体的计算结果,包括不同电离态离子的相对含量随电子温度的变化曲线和K壳层谱线强度比在"电子密度-电子温度"平面内的等高线分布图.该程序已在"阳"加速器Z箍缩实验结果分析中得到应用,将椭圆晶体谱仪测得的氖等离子体K壳层谱线强度比与ZSPEC程序计算结果相比较,得出在该发实验 关键词： 碰撞-辐射模型 K壳层线辐射谱')" href="#">K壳层线辐射谱 氖气喷气Z箍缩 阳加速器     

基于石英柱模型的光子晶体光纤异常布里渊散射特性的理论研究

通过石英圆柱模型,理论研究了小芯径光子晶体光纤中混合声波模式的色散、模式耦合以及声光相互作用,理论计算出了布里渊散射增益系数谱的双峰结构及其随抽运光波长和温度的演化规律. 理论分析表明光子晶体光纤中布里渊散射增益系数谱的双峰结构源于小芯径光子晶体光纤中混合声波模式之间的模式耦合. 通过温度改变导致的材料参数变化对声波模式色散特性的影响,特别是声波模式耦合点的移动,解释了双峰结构随外界温度的变化规律. 并且,通过理论计算与实验结果的对比讨论了石英圆柱模型的局限性和适用范围. 关键词： 布里渊散射 声光相互作用 模式耦合 光子晶体光纤     

基于PolSK调制的四波混频型超快全光译码器

提出了一种新型的基于半导体光放大器（semiconductor optical amplifier, SOA）中四波混频（four-wave mixing, FWM）效应的超快全光译码器方案,方案中采用了偏振移位键控（polarization-shift-keying, PolSK）信号光.考虑SOA的偏振相关性,建立了这种全光译码器完整的偏振相关宽带理论模型.通过数值模拟的方法,从理论上实现了超快全光译码器,并研究了两输入信号光功率、SOA注入电流和SOA的偏振相关性对全光译码器输出特性的影响. 关键词： 全光译码器 偏振移位键控 四波混频 半导体光放大器     

氢掺杂单层石墨体系的晶格动力学研究

采用密度泛函理论研究了氢掺杂单层石墨（graphene）体系,并采用密度泛函微扰理论方法计算了体系局域振动模（LVMs）.结果显示,高频位置的LVMs数目与缺陷中氢原子数相等,而不同掺杂类型的LVMs频谱位置各不相同.研究结果及分析表明,LVMs测量是评估质子辐射下石墨样品的替位氢掺杂类型及其含量的有效方法,该方法可推广应用于研究其他掺杂体系. 关键词： 石墨 局域模式 晶格动力学     

Dielectronic recombination of Co-like tantalum

Ab initio calculation of the total dielectronic recombination (DR) rate coefficient from the ground state of Co-like tantalum is performed using the relativistic distorted-wave approximation with configuration interaction. The contributions to the total DR rate coefficients are explicitly calculated from the complexes of Ni-like tantalum: 3s²3p⁶3d_3/2³ 3d_5/2⁶ n'l', 3s²3p⁵3d¹⁰n'l', 3s3p⁶3d¹⁰n'l', 3s²3p⁶3d⁸4ln'l', 3s²3p⁵3d⁹4ln'l' and 3s3p⁶3d⁹4ln'l' with n' ≤ 25, and 3s²3p⁶3d⁸5ln'l' with n' ≤ 9. The l' and n' dependences of partial DR rate coefficients are investigated. The contributions from higher n'complexes are evaluated by a level-by-level extrapolation method. The total DR rate coefficients mainly come from the complex series 3s²3p⁶3d⁸4ln'l', 3s²3p⁵3d⁹4ln'l' and are fitted to an empirical formula with high accuracy. Comparison of the present results with those of other works shows that the previously published data underestimate significantly the DR rates of Co-like tantalum.     

Obtaining local reciprocal lattice vectors from finite‐element analysis

Finite‐element analysis is frequently used by engineers at synchrotron beamlines to calculate the elastic deformation of a single crystal undergoing mechanical bending or thermal load. ANSYS^® Workbench? software is widely used for such simulations. However, although ANSYS^® Workbench? software provides useful information on the displacements, strains and stresses within the crystal, it does not yield the local reciprocal lattice vectors that would be required for X‐ray diffraction calculations. To bridge this gap, a method based on the shape functions and interpolation procedures of the software itself has been developed. An application to the double‐crystal bent Laue monochromator being designed for the I12 (JEEP) wiggler beamline at the Diamond Light Source is presented.