Dynamics of vibrational chaos and entanglement in triatomic molecules： Lie algebraic model

In this paper, the dynamics of chaos and the entanglement in triatomic molecular vibrations are investigated. On the classical aspect, we study the chaotic trajectories in the phase space. We employ the linear entropy to examine the dynamical entanglement of the two bonds on the quantum aspect. The correspondence between the classical chaos and the quantum dynamical entanglement is also investigated. As an example, we apply our algebraic model to molecule H2O.     

缓冲层对量子阱二能级系统中电子子带间跃迁光吸收的影响

由于ZnO缓冲层对纤锌矿ZnO/Mg_xZn_(1-x)O有限深单量子阱结构左垒的限制作用,导致阱和右垒的尺寸、Mg组分值等因素将影响系统中形成二能级.本文考虑内建电场、导带弯曲及材料掺杂对实际异质结势的影响,利用有限差分法数值求解Schr?dinger方程,获得电子的本征能级和波函数,探讨ZnO缓冲层对此类量子阱形成二能级系统的尺寸效应及三元混晶效应的影响;利用费米黄金法则探讨缓冲层、左垒、阱及右垒宽度和三元混晶效应对此类量子阱电子子带间跃迁光吸收的影响.计算结果显示:对于加入ZnO缓冲层的ZnO/Mg_xZn_(1-x)O有限深单量子阱二能级系统,左垒宽度临界值会随着阱宽和Mg组分值的增大而逐渐减小,随着右垒宽度和缓冲层厚度的增大而逐渐增大;量子阱中电子子带间跃迁光吸收峰会随着左垒、右垒尺寸以及Mg组分的增大发生蓝移,随着阱宽增大而发生红移.本文所得结果可为改善异质结器件的光电性能提供理论指导.     

C自掺杂TiO2纳米棒的制备与光催化性能研究

本文以TiC为前驱体和掺杂源,采用一步水热法合成了具有可见光吸收的C自掺杂金红石相TiO_2纳米棒.样品的结构、形貌、化学态和光学性质等可通过X射线衍射仪(XRD)、扫描电子显微镜(SEM)、傅里叶变换红外光谱仪(FT-IR)、X射线光电子能谱仪(XPS)以及紫外可见分光光度计(UV-vis)来表征.所合成的样品具有较强的光催化活性,可通过在可见光照射下降解有机染料罗丹明B(RhB)来验证.C自掺杂TiO_2所呈现的较强光催化活性是由于其具有小的能带间隙(2.74 eV)、大的比表面积和高的电子-空穴对分离率.     

Solution Structure of Multi-layer Neural Networks with Initial Condition

This paper studies the initial value problem of multi-layer cellular neural networks. We demonstrate that the mosaic solutions of such system is topologically conjugated to a new class in symbolic dynamical systems called the path set (Abram and Lagarias in Adv Appl Math 56:109–134, 2014). The topological entropies of the solution, output, and hidden spaces of a multi-layer cellular neural network with initial condition are formulated explicitly. Also, a sufficient condition for whether the mosaic solution space of a multi-layer cellular neural network is independent of initial conditions is addressed. Furthermore, two spaces exhibit identical topological entropy if and only if they are finitely equivalent.     

温度测量范围加倍的单微环传感器

本文提出了一种基于U形波导耦合单微环结构的新型SOI(绝缘体上硅)温度传感器.温度变化引起感温部位有效折射率和长度变化,导致传感器的输出光谱发生漂移.根据传输矩阵法和耦合模理论,设计了新型传感器模型,并且分析了感温部位不同时系统输出光谱特性.结果表明:当U形波导耦合单微环整体结构感温时,输出光谱无伪模,消光比达到31 dB,可作为最佳感温元件.相比于传统的双直波导耦合单微环结构,当U形波导的两个耦合点间的距离为微环周长的整数倍数时,FSR(自由光谱范围)可加倍至56 nm,灵敏度提高到89.2 pm/?C,测量范围为298—720 K,实现了SOI微环谐振器的高温测量.     

Transient pore dynamics in pH-responsive liquid membrane

We have investigated the transient pore dynamics in a chemically destabilized liquid membrane in buffer solutions at macroscopic scale. A hole opened and closed repeatedly in response to pH in the surrounding media when the concentration of surfactant in the liquid membrane was sufficiently high to form emulsion at equilibrium and the membrane was larger than a critical value. The analysis of pore dynamics allowed us to estimate some physicochemical properties such as membrane tension, line tension, and membrane viscosity.     

Pressure effect on the electron mobility in AlAs/GaAs quantum wells

By taking the influence of optical phonon modes into account, this paper adopts the dielectric continuum phonon model and force balance equation to investigate the electronic mobility parallel to the interfaces for AlAs/GaAs semiconductor quantum wells (QWs) under hydrostatic pressure. The scattering from confined phonon modes, interface phonon modes and half-space phonon modes are analysed and the dominant scattering mechanisms in wide and narrow QWs are presented. The temperature dependence of the electronic mobility is also studied in the temperature range of optical phonon scattering being available. It is shown that the electronic mobility reduces obviously as pressure increases from 0 to 4GPa, the confined longitudinal optical (LO) phonon modes play an important role in wide QWs, whereas the interface optical phonon modes are dominant in narrow QWs, the half-space LO phonon modes hardly influence the electronic mobility expect for very narrow QWs.     

9-羟基苯嵌萘酮的基态能级劈裂的理论研究

当γ,μ满足一定条件时,六次函数V(R,γ)=C[R⁶+2γR⁴+(γ²+μ)R²]的图像是双势阱,可用来描述质子转移,且其相应的Schrodinger方程有解析解.用此势函数结合一维双势阱模型及变分法,并用B3P86密度泛函方法在6-311G水平下计算了该分子的平衡态和过渡态的构型及能量,研究了9-羟基苯嵌萘酮的基态能级劈裂,与其它理论值相比,所得计算结果[Δ_H(0)=86.13cm^-1]与实验值符合得较好.