Probing Majorana Bound States in T-Shaped Junctions

We investigate the transport properties of a pair of Majorana bound states in a T-shaped junction, where two normal leads are coupled with an identical Majorana bound state. Both the scattering matrix and the recursive Green function method show that the peak value of the differential conductance （Gpeak） in units of e2/h and the shot noise Fano factor in the zero bias limit （F0）, which are measured at the same lead and zero temperature, satisfy a linear relation as F0=1＋Gpeak/2, independent of the magnitude or symmetry of the coupling strengths to the leads. Therefore, combined measurements of the differential conductance and shot noise in the T-shaped geometry can serve as a characteristic signature in probing Majorana bound states.     

偏置调幅波调制下的单模激光光强关联函数随时间的演化（英文）EI北大核心CSCD

采用线性近似法计算了单模激光损失模型在输入偏置信号的调幅波时的光强关联函数C(t).发现光强关联函数C(t)随时间t的演化存在多种变化形式(不规则周期递增、递减等多种振荡形式).结果表明:当a0=0.1时,出现平坦的不规则周期性振荡;低频调制信号频率Ω可调整不规则周期振荡的周期;量子噪音强度Q和高频载波信号频率ω能改变曲线C(t)的初始值和周期.     

单个守恒型方程熵耗散格式中熵耗散函数的构造

对于一维单个守恒律方程,文[8]设计了一种非线性守恒型差分格式.此格式为二阶Godunov型的,用的是分片线性重构(reconstruction),重构函数的斜率是根据熵耗散得到的.格式满足熵条件.与传统的守恒格式不同的是此格式在计算过程中不仅用到了数值解还用到了数值熵.在此格式中一个所谓的熵耗散函数起到了很重要的作用,它在每一个网格的计算中耗散熵,以保证格式满足熵条件.文[8]中设计的熵耗散函数比较复杂,并且不是很完善.故数值地分析了在格式的构造中为何应给熵以一定的耗散,及应耗散多少.并且给出了一个新的以数值解的二阶差分作为基本模块的熵耗散函数.最后给出了相应的数值算例.     

等离子体中的迁移系数

从等离子体动力学方程出发,采用玻尔兹曼碰撞项,在粒子分布函数偏离麦克斯韦分布甚小的情况下,作三级矩近似得到了等离子体迁移方程组。迁移方程组中忽略时间微分项后,得出了电子-离子等离子体的张量形式迁移系数,以及与磁场方向成平行(∥)、垂直(⊥)和交叉方向的迁移系数。导出的结果和文献[1]采用朗道碰撞项得出的结果进行了比较。结果表明,迁移系数和等离子体参数的依赖关系是一致的,但对磁场B和离子电荷Z_i值取定时,个别迁移系数要差一倍。此外,导出的迁移系数形式比文献[1]的要简单些。     

部分相干光在大气湍流中的到达角起伏

研究了部分相干高斯谢尔光束在大气湍流中的到达角起伏.主要采用湍流内外尺度的修正Von Karmon谱模型及广义惠更斯-菲涅尔原理和交叉谱密度函数推导出了部分相干光在大气湍流中的到达角起伏表达式.对比分析了湍流内外尺度、湍流强度、传输距离、源相干参数以及波长等参数对部分相干光在大气湍流水平路径上传输时的到达角起伏的影响.结果表明:随着传输距离的增加,到达角起伏越来越小;随着大气湍流内外尺度和源相干参数的增加,到达角起伏也越来越大;与部分相干光相比,完全相干光的到达角起伏受湍流影响很小;随着波长和湍流强度的减小,到达角起伏越来越小.     

CO_2跨临界压缩式制冷循环理论分析

环保工质CO_2作为制冷剂用于空调领域再次受到广泛关注。文中对CO_2跨临界循环进行了热力学理论分析,分析结果表明:循环系统存在最优高压压力,使得其COP达到最大值;蒸发温度的升高或者冷却压力的降低都能提高COP,但都会降低效率;实际运行系统中,应该尽可能提高蒸发温度或者降低气体冷却器的出口温度。     

基于车载通信标准街道场景的电磁散射信道模型

针对室外无线信道视距(line of sight,LOS)/非视距(non-line of sight,NLOS)传输环境下的车到车(vehicular-to-vehicular,V2V)通信系统,本文提出了一种基于标准街道散射的统计信道模型,其移动发射机(mobile transmitter,MT)与移动接收机(mobile receiver,MR)处于运动状态,街道两旁分布的散射体固定.由几何模型出发又引入了一种随机的参考信道模型,其散射体有无穷多个,均以平行于街道两侧的散射条纹形式均匀分布在三维(three dimensional,3D)空间的一个二维(two dimensional,2D)矩形内部.在室外街道通信环境下,模型推导了散射信道中发射角(angle of departure,AOD)以及到达角(angle of arrival,AOA)的概率密度函数(probability density functions,PDFs)解析式;研究了多普勒功率谱密度(power spectral density,PSD)及其时间自相关函数(autocorrelation function,ACF);分析了模型多普勒参数以及街道散射体等因素对V2V通信系统性能的影响.与城市、农村的测量信道对比分析,表明本模型仿真的统计特性符合理论与实际,拓宽了室外V2V无线通信信道建模的研究.为评估室外V2V通信系统的传输特性、仿真无线通信系统提供了有力的研究工具.     

Spin-Dependent Transport and Densities of States in Non-collinear Magnetic Barriers

The spin-dependent transport properties in the non-collinear pattern of series of δ-magnetic barriers are studied by using scattering theory and Green＇s function methods. The Green＇s function is obtained by using distorted wave approach and the scattering matrix is related by Fisher-Lee relationship. In addition to reproducing the results of Papp＇s and Xu＇s in parallel and antiparallel configurations, we also obtain further results, where arbitrary orientations of the magnetic barriers and arbitrary number of barriers are included. The main finding of our results is that the signs of polarizations can be switched around some ＂geometric unpolarized windows＂. The well-known antiparallel configuration has no such characteristics. Furthermore, we discuss spin-related partial densities of states in both polarized and unpolarized structures.     

Ab initio calculations of accurate dissociation energy and analytic potential energy function for the second excited state B1∏ of 7LiH

The reasonable dissociation limit of the second excited singlet state B¹∏ of ⁷LiH molecule is obtained. The accurate dissociation energy and equilibrium geometry of the B¹\Pi state are calculated using a symmetry-adapted-cluster configuration--interaction method in full active space. The whole potential energy curve for the B¹∏ state is obtained over the internuclear distance ranging from about 0.10nm to 0.54nm, and has a least-square fit to the analytic Murrell--Sorbie function form. The vertical excitation energy is calculated from the ground state to the B¹∏ state and compared with previous theoretical results. The equilibrium internuclear distance obtained by geometry optimization is found to be quite different from that obtained by single-point energy scanning under the same calculation condition. Based on the analytic potential energy function, the harmonic frequency value of the B¹∏ state is estimated. A comparison of the theoretical calculations of dissociation energies, equilibrium interatomic distances and the analytic potential energy function with those obtained by previous theoretical results clearly shows that the present work is more comprehensive and in better agreement with experiments than previous theories, thus it is an improvement on previous theories.