Integrability and Solutions of the(2+1)-dimensional Hunter–Saxton Equation

In this paper,the(2+1)-dimensional Hunter-Saxton equation is proposed and studied.It is shown that the(2+1)-dimensional Hunter–Saxton equation can be transformed to the Calogero–Bogoyavlenskii–Schiff equation by reciprocal transformations.Based on the Lax-pair of the Calogero–Bogoyavlenskii–Schiff equation,a non-isospectral Lax-pair of the(2+1)-dimensional Hunter–Saxton equation is derived.In addition,exact singular solutions with a finite number of corners are obtained.Furthermore,the(2+1)-dimensional μ-Hunter–Saxton equation is presented,and its exact peaked traveling wave solutions are derived.     

Topological nature of in‐gap bound states in disordered large‐gap monolayer transition metal dichalcogenides

We propose a physical model based on disordered (a hole punched inside a material) monolayer transition metal dichalcogenides (TMDs) to demonstrate a large‐gap quantum valley Hall insulator. We find an emergence of bound states lying inside the bulk gap of the TMDs. They are strongly affected by spin–valley coupling, rest‐ and kinetic‐mass terms and the hole size. In addition, in the whole range of the hole size, at least two in‐gap bound states with opposite angular momentum, circulating around the edge of the hole, exist.Their topological insulator (TI) feature is analyzed by the Chern number, characterized by spacial distribution of their probabilities and confirmed by energy dispersion curves (energy vs. angular momentum). It not only sheds light on overcoming low‐temperature operating limitation of existing narrow‐gap TIs, but also opens an opportunity to realize valley‐ and spin‐qubits. (© 2016 WILEY‐VCH Verlag GmbH &Co. KGaA, Weinheim)     

Electron-impact dissociation and transient properties of a stored LiH2 - beam

The fragmentation of LiH₂ ^- anions after electron impact was investigated at the heavy-ion storage ring TSR. The main reaction channel was found to be electron detachment followed by a breakup into LiH + H. In the first ms after production of the molecular ions in a cesium sputtering ion source, additional contributions were observed in the Li + H₂ and Li^- + H₂ channels, hinting at an initial population of a short-lived state of the anion. To gain a better understanding of the mechanisms underlying the observed behavior of the system, ab initio calculations of relevant potential energy surfaces were performed at selected geometries. The experimental findings are discussed in the light of these calculations.     

一种云环境下的发动机健康管理系统及其应用

针对航空公司对大量飞机发动机进行健康管理的需求,通过建立发动机健康管理云端数据中心,建立了一种云环境下的民航发动机健康管理系统,该系统对于验证发动机故障诊断方法的有效性具有突出优势,并且对于实现多种方法协同进行发动机故障诊断具有重要价值;提出了一种基于灰色关联分析的灰色故障识别方法,通过在云端平台使用灰色故障识别方法实现JT9D-7R4发动机的典型气路性能故障诊断为例,表明云环境下的发动机健康管理系统可以有效地进行航空发动机故障诊断。     

Stability Analysis of a Fully Coupled Implicit Scheme for Inviscid Chemical Non-Equilibrium Flows

Von Neumann stability theory is applied to analyze the stability of a fully coupled implicit (FCI) scheme based on the lower-upper symmetric Gauss-Seidel (LU-SGS) method for inviscid chemical non-equilibrium flows. The FCI scheme shows excellent stability except the case of the flows involving strong recombination reactions, and can weaken or even eliminate the instability resulting from the stiffness problem, which occurs in the subsonic high-temperature region of the hypersonic flow field. In addition, when the full Jacobian of chemical source term is diagonalized, the stability of the FCI scheme relies heavily on the flow conditions. Especially in the case of high temperature and subsonic state, the CFL number satisfying the stability is very small. Moreover, we also consider the effect of the space step, and demonstrate that the stability of the FCI scheme with the diagonalized Jacobian can be improved by reducing the space step. Therefore, we propose an improved method on the grid distribution according to the flow conditions. Numerical tests validate sufficiently the foregoing analyses. Based on the improved grid, the CFL number can be quickly ramped up to large values for convergence acceleration.     

变耦合系数非线性三波导定向耦合器特性研究

报道了对高斯型及指数型变耦合系数三波导耦合器的一些重要的全光开关特性进行的研究。利用四阶龙格一库塔方法对指数型和高斯型两类变耦合系数三波导耦合器进行了数值计算。数值计算结果表明：对于变耦合系数三波导耦合器而言,功率可在波导1与波导3之间100％转换,而波导2则不可能达到100％的功率输出。与双波导变耦合系数耦合器相比,在相同的最大耦合系数情况下三波导变耦合系数耦合器开关曲线要更陡一些．即具有更好的开关特性。与平行三波导耦合器相比,变耦合系数三波导耦合器作为光开关的最大优点在于开关曲线中不存在振荡。     

SiH3+O(3P)反应机理的理论研究

利用abinitio方法对SiH3+O(3P)反应进行了理论研究,在MP2/6-311+G(d,p)水平上优化得到了反应途径上的反应物、中间体、过渡态和产物的几何构型,并在QCISD(T)/6-311+G(d,p)水平上进行单点能计算.计算结果表明,SiH3+O(3P)→IM1→TS3→IM2→TS8→HOSi+H2为主反应通道,其他可能存在的次要产物有HSiOH+H、H2SiO+H和HSiO+H2.HOSi、HSiO和HSiOH(cis)还可能进一步解离生成SiO.另外,计算结果对SiH4+O(3P)反应机理中存在的争议给出了可能的解释,认为Withnall等人在实验中观察到的产物HSiOH、H2SiO和SiO并不是SiH4+O(3P)反应的直接产物,而是来自副反应SiH3+O(3P).     

ZnO一维纳米结构的形貌调控与亲疏水性研究

分别使用金属、半导体等类型的基片作沉积衬底,采用气相沉积的方法合成了多种ZnO一维纳米结构,如塔状结构、锥状结构、蘑菇状结构、环状结构等等.用扫描电镜,透射电镜等对合成产物的形貌和结构进行了研究,结果发现沉积衬底对合成产物形貌和结构有着重要的影响.同时对合成塔状纳米结构的生长机理做了系统地分析,并研究了其相应的亲疏水性能. 关键词： 纳米结构 气相沉积 形貌调控 结构表征     

Dynamical localization of two electrons in triple-quantum-dot shuttles

The dynamical localization phenomena in two-electron quantum-dot shuttles driven by an ac field have been investigated and analyzed by the Floquet theory. The dynamical localization occurs near the anti-crossings in Floquet eigenenergy spectrum. The oscillation of the quantum-dot shuttles may increase the possibility of the dynamical localization. Especially, even if the two electrons are initialized in two neighbor dots, they can be localized there for appropriate intensity of the driven field. The studies may help the understanding of dynamical localization in electron shuttles and expand the application potential of nanoelectromechanical devices.