Implementation of a novel two-attractor grid multi-scroll chaotic system

This paper proposed a method of generating two attractors in a novel grid multi-scroll chaotic system.Based on a newly generated three-dimensional system,a two-attractor grid multi-scroll attractor system can be generated by adding two triangular waves and a sign function.Some basic dynamical properties,such as equilibrium points,bifurcations,and phase diagrams,were studied.Furthermore,the system was experimentally confirmed by an electronic circuit.The circuit simulation results and numerical simulation results verified the feasibility of this method.     

脉冲激光频域干涉技术在超快动力学物理中的应用

介绍了一种具有fs时间分辨力的超短脉冲激光频域干涉测试技术,详细论述了该技术的工作原理和系统构成,指出传输时间差和相位差是影响频域干涉条纹周期的主要因素。采用脉冲激光频域干涉仪测量了200 nm厚度铝膜在波长800 nm、单脉冲能量0.7 mJ、脉宽35 fs脉冲激光作用下的运动速度剖面。在单次飞秒脉冲激光作用下,铝膜自由面的运动速度峰值可达960 m/s,速度剖面的上升前沿小于5.77 ps,表明脉冲激光频域干涉技术可用于测量材料在超快脉冲激光作用下的冲击动力学参数。     

混合中立型方程渐近衰退正解的存在性

该文利用Krasnoselskii不动点定理,讨论了一阶混合中立型微分方程[x(t)-cx(t-h)-c^*x(t+h^*)]'=p(t)x(g(t)),获得了方程在p\leq p(t)<0与0相似文献   

Exact solutions to a coupled modified KdV equations with non-uniformity terms

The bilinear form of a coupled modified KdV equations with non-uniformity terms is given and a few soliton solutions are obtained. Furthermore, the multisoliton of the coupled system is expressed by Pfaffian.     

磁光材料Verdet常数贡献性的讨论

Verdet常数是表征材料磁光性能的重要参数,具有波长和温度依赖性.为了更好地分析入射光波长、温度等对Verdet常数的影响机理,从基础理论切入,分析了现有理论的优缺点.结合光的波粒二象性特性,提出了波动跃迁性贡献理论,即法拉第效应是光的波动性作用以及电偶极跃迁作用带来的贡献之和,波动性对偏转角的贡献为正,跃迁性贡献为负.在抗磁性材料中,波动性贡献大于跃迁性贡献,Verdet常数为正;顺磁性材料中,跃迁性贡献远大于波动性贡献,Verdet常数为负.进而分别以典型抗磁性材料重火石玻璃ZF1和顺磁性材料铽镓石榴石为例,并结合相关数据、参数、模型,对理论进行了验证.试验结果表明,在精确描述材料Verdet常数方面,波动跃迁性贡献理论具有一定的优越性.     

Brittle and ductile fracture of semiconductor nanowires – molecular dynamics simulations

Fracture of silicon and germanium nanowires in tension at room temperature is studied by molecular dynamics simulations using several interatomic potential models. While some potentials predict brittle fracture initiated by crack nucleation from the surface, most potentials predict ductile fracture initiated by dislocation nucleation and slip. A simple parameter based on the ratio between the ideal tensile strength and the ideal shear strength is found to correlate very well with the observed brittle versus ductile behaviours for all the potentials used in this study. This parameter is then computed by ab initio methods, which predict brittle fracture at room temperature. A brittle-to-ductile transition (BDT) is observed in MD simulations at higher temperature. The BDT mechanism in semiconductor nanowires is different from that in the bulk, due to the lack of a pre-existing macrocrack that is always assumed in bulk BDT models.     

放射性核素铀在针铁矿中的占位研究

用第一性原理研究放射性同位素铀在针铁矿(α-FeOOH)中的占位情况, 分别考虑铀原子替代针铁矿中的铁的替位缺陷和铀的多种八面体和多种四面体间隙缺陷. 计算发现了三个最稳定的缺陷构型, 它们分别对应于一个铀替位缺陷(S) 及其中的一个铀的八面体(O)和四面体(T)间隙缺陷, 其形成能分别为-13.49, -3.86, -1.60 eV. 也研究了两个相邻的铀原子在针铁矿中的占位情况, 发现双铀原子很容易掺入到相邻的SS或OS位, 它们的形成能分别为-27.392和-16.214 eV, 结合能分别为-0.417和1.131 eV. 表明双原子铀在针铁矿中会以SS形式发生偏聚而较难以OS形式偏聚. 关键词： 铀 针铁矿 占位 第一性原理     

Structural and elastic properties of Ce2O3 under pressure from LDA+U method

We investigate the structural and elastic properties of hexagonal Ce₂O₃ under pressure using LDA+U scheme in the frame of density functional theory (DFT). The obtained lattice constants and bulk modulus agree well with the available experimental and other theoretical data. The pressure dependences of normalized lattice parameters a/a ₀ and c/c ₀, ratio c/a, and normalized primitive volume V/V ₀ of Ce₂O₃ are obtained. Moreover, the pressure dependences of elastic properties and three anisotropies of elastic waves of Ce₂O₃ are investigated for the first time. We find that the negative value of C ₄₄ is indicative of the structural instability of the hexagonal structure Ce₂O₃ at zero temperature and 30 GPa. Finally, the density of states (DOS) of Ce₂O₃ under pressure is investigated.     

低熔点微晶封接玻璃的研究

系统地研究了Ｂ２Ｏ３－ＺｎＯ－ＰｂＯ－ＳｉＯ２系统玻璃的组成与性能，给出玻璃配方与其物化性能测试结果，并就晶核剂以及部分成分对低熔点微晶封接玻璃性能的影响进行了讨论，封接玻璃已广泛地用于微光像增强器，激光器，氙灯，湿敏电阻器等金属与金属，金属与玻璃，玻璃与玻璃，玻璃与陶瓷的封接。     

Operating a geometric quantum gate by external controllable parameters

A scheme to perfectly preserve an initial qubit state in geometric quantum computation is proposed for a single-qubit geometric quantum gate in a nuclear magnetic resonance system. At first, by adjusting some magnetic field parameters, one can let the dynamic phase be proportional to the geometric phase. Then, by controlling the azimuthal angle in the initial state, we may realize a geometric quantum gate whose fidelity is equal to one under cyclic evolution. This means that the quantum information is no distortion in the process of geometric quantum computation.