Fundamental modes in waveguide pipe twisted by saturated double-well potential

We study fundamental modes trapped in a rotating ring with a saturated nonlinear double-well potential. This model, which is based on the nonlinear Schrödinger equation, can be constructed in a twisted waveguide pipe in terms of light propagation, or in a Bose–Einstein condensate (BEC) loaded into a toroidal trap under a combination of a rotating π-out-of-phase linear potential and nonlinear pseudopotential induced by means of a rotating optical field and the Feshbach resonance. Three types of fundamental modes are identified in this model, one symmetric and the other two asymmetric. The shape and stability of the modes and the transitions between different modes are investigated in the first rotational Brillouin zone. A similar model used a Kerr medium to build its nonlinear potential, but we replace it with a saturated nonlinear medium. The model exhibits not only symmetry breaking, but also symmetry recovery. A specific type of unstable asymmetric mode is also found, and the evolution of the unstable asymmetric mode features Josephson oscillation between two linear wells. By considering the model as a configuration of a BEC system, the ground state mode is identified among these three types, which characterize a specific distribution of the BEC atoms around the trap.     

同轴强流双环形阴极的发射特性分析

提出了一种同轴双环形阴极结构二极管,并进行理论求解和仿真研究,得到了双环形阴极二极管中,内外环上场强一致时二极管内尺寸分布关系。并采用粒子仿真软件进行了双环形阴极爆炸发射模拟研究,研究结果表明,双环形阴极发射束流由高压加载后初始时刻二极管内电场分布和内外环形阴极相互之间屏蔽作用的竞争结果决定。提出了两阴极相互之间屏蔽作用的经验公式,指出该相互屏蔽作用程度随发射总束流呈线性关系,随两阴极距离呈指数关系,最终采用粒子仿真软件进行了验证。     

针对调频引信的窄带扫频式干扰优化方法

扫频式干扰是调频体制引信的主要威胁之一,但其干扰效果具有一定随机性。为了提高其干扰效率,在理论分析扫频式干扰作用下调频引信失效机理的基础上,提出了一种针对单通道调频多普勒引信的窄带扫频式干扰优化方法,可以获取最优的扫频频率步进点数,并依此进行非等间隔频率步进的窄带扫频式干扰。仿真与实测结果表明,该方法可以提高扫频式干扰的干扰效率,同时该方法也可以为成功干扰采用多通道等抗干扰措施的调频引信提供理论设计依据。     

辐射成像系统模拟软件NUCRPD的研发与应用

在辐射成像系统的设计研发中,经常需要计算系统的各项物理性能指标。为了提升产品研发的效率,同方威视联合清华大学,基于蒙特卡罗程序包Geant4,研发了国内首套具有自主知识产权的辐射成像系统模拟软件NucRPD(NUCTECH Radiography Performance Design Tools),其能够快速、精确地模拟系统的各项性能指标。该软件对常用的一些辐射成像系统进行了参数化建模,用户通过修改软件界面上的少量参数,就可以快速建立各类辐射成像系统的几何体、源项、物理模型和统计量,然后在服务器上以并行计算方式完成模拟计算,能在较短的时间内模拟出系统的性能指标,并给出直观的图形帮助用户深入理解模拟结果。NucRPD的模拟结果经过了大量的实验验证,其剂量场分布和物理指标等模拟结果和实验结果符合得很好。NucRPD已经应用于同方威视辐射成像系统产品的设计研发,在产品的物理指标优化和辐射防护优化中发挥了重要作用。     

Ionic liquid-based electrolyte with dual-functional LiDFOB additive toward high-performance LiMn<Subscript>2</Subscript>O<Subscript>4</Subscript> batteries

Manganese oxide-based cathodes are one of the most promising lithium-ion battery (LIB) cathode materials due to their cost-effectiveness, high discharge voltage plateau (above 4.0 V vs. Li/Li⁺), superior rate capability, and environmental benignity. However, these batteries using conventional LiPF₆-based electrolytes suffer from Mn dissolution and poor cyclic capability at elevated temperature. In this paper, the ionic liquid (IL)-based electrolytes, consisting of 1-butyl-1-methylpyrrolidinium bis(trifluoromethanesulfon)imidate (PYR_1,4-TFSI), propylene carbonate (PC), lithium bis(trifluoromethanesulfon)imide (LiTFSI), and lithium oxalyldifluoroborate (LiDFOB) additive, were explored for improving the high temperature performance of the LiMn₂O₄ batteries. It was demonstrated that LiTFSI-ILs/PC electrolyte associated with LiDFOB addition possessed less Mn dissolution and Al corrosion at the elevated temperature in LiMn₂O₄/Li batteries. Cyclic voltammetry and electrochemical impedance spectroscopy implied that this kind of electrolyte also contributed to the formation of a highly stable solid electrolyte interface (SEI), which was in accordance with the polarization measurement and the Li deposition morphology of the symmetric lithium metal cell, thus beneficial for improving the cycling performance of the LiMn₂O₄ batteries at the elevated temperature. Cyclic voltammetry and electrochemical impedance spectroscopy implied that the cells using this kind of electrolyte exhibited better interfacial stability, which was further verified by the polarization measurement and the Li deposition morphology of the symmetric lithium metal cell, thus beneficial for improving the cycling performance of the LiMn₂O₄ batteries at the elevated temperature. These unique characteristics would endow this kind of electrolyte a very promising candidate for the manganese oxide-based batteries.     

Event-based state estimation for a class of complex networks with time-varying delays: A comparison principle approach

The paper is concerned with the state estimation problem for a class of time-delayed complex networks with event-triggering communication protocol. A novel event generator function, which is dependent not only on the measurement output but also on a predefined positive constant, is proposed with hope to reduce the communication burden. A new concept of exponentially ultimate boundedness is provided to quantify the estimation performance. By means of the comparison principle, some sufficient conditions are obtained to guarantee that the estimation error is exponentially ultimately bounded, and then the estimator gains are obtained in terms of the solution of certain matrix inequalities. Furthermore, a rigorous proof is proposed to show that the designed triggering condition is free of the Zeno behavior. Finally, a numerical example is given to illustrate the effectiveness of the proposed event-based estimator.     

Multiplicative non-Gaussian noise and additive Gaussian white noise induced transition in a piecewise nonlinear model

We study the transition problems in a piecewise nonlinear model induced by correlated multiplicative non-Gaussian noise and additive Gaussian white noise. Firstly, applying the path integral approach, the unified colored noise approximation, the analytical expression of the steady-state probability density function (SPD) is derived. Then the change regulation of the SPD is analyzed with the change of the strength and relevance of multiplicative noise and additive noise. From numerical computations we obtain some new nonlinear phenomena: the transition can be induced by the cross-correlation strength between noises, the non-Gaussian noise intensity and the Gaussian noise intensity as well as the non-Gaussian noise deviation parameter. This indicates that the effect of the non-Gaussian noise intensity on SPD is the same as that of the Gaussian noise intensity. Moreover, we also find the correlation time of the non-Gaussian noise can not induce the transition.     

砷化镓光电阴极光谱响应与吸收率关系分析

为了研究砷化镓(GaAs)光电阴极光谱响应与吸收率曲线间的关系,采用分子束外延法(MBE)和金属有机化合物化学气相沉积法(MOCVD)制备了两类GaAs光电阴极,并测试得到了样品吸收率和光谱响应实验曲线.对每个样品的这两条曲线在同一坐标系中做最大值归一化处理,将归一的光谱响应曲线与归一的吸收率曲线做除法,得到了类似光电阴极表面势垒的形状.结果表明,两种方法制备的光电阴极光谱响应曲线相比吸收率曲线都发生了红移,MBE样品偏移量稍大于MOCVD样品.短波吸收率不截止,光谱响应截止于500 nm左右;可见光波段上,光谱响应曲线的峰值位置相比吸收率曲线红移了几百meV;近红外区域,光谱响应曲线的截止位置相比吸收率曲线红移了几个meV.MOCVD样品中杂质对带隙的影响更小,光谱响应相比吸收率发生的能量偏移更小.这些结论对提高GaAs光电阴极光电发射性能有指导意义.     

W_(20)O_(58)(010)表面氢吸附机理的第一性原理研究

采用基于密度泛函理论的第一性原理平面波超软赝势方法,在广义梯度近似下,研究了W_(20)O_(58)晶胞、W_(20)O_(58)(010)表面结构及其氢吸附机理.计算结果表明:W_(20)O_(58)晶体理论带隙宽度为0.8 eV,为间接带隙,具有金属性.W_(20)O_(58)晶体中W—O共振较强,以共价键居多.W_(20)O_(58)(010)表面有WO终止(010)表面和O终止(010)表面,表面结构优化后使得W—O键长和W—O—W键角改变,从而实现表面弛豫.分别计算了H_2分子吸附在WO终止(001)表面和O终止(001)表面的WO-L-O_(1c),WO-V-O_(1c),WO-L-O_(2c),WO-V-O_(2c),O-L-O_(1c)和O-V-O_(1c)六种吸附构型,其中WO-L-O_(1c),WO-V-O_(1c)和WO-L-O_(2c)这三种吸附构型不稳定;而WO-V-O_(2c),O-L-O_(1c)和O-V-O_(1c)这三种吸附构型都很稳定,H_2分子都解离成两个H原子,吸附能均为负值,分别为-1.164,-1.021和-3.11 eV.WO-V-O_(2c)吸附构型的两个H原子分别吸附在O和W原子上;O-L-O_(1c)吸附构型的两个H原子,一个与O原子成键,另一个远离了表面.其中O-V-O_(1c)吸附构型最稳定,两个H原子失去电子,为O原子提供电子.分析其吸附前后的态密度,H的1s轨道电子与O的2p,2s轨道电子相互作用,均形成了一些较强的成键电子峰,两个H原子分别与O_(1c)形成化学键,最终吸附反应生成了一个H_2O分子,同时产生了一个表面氧空位.