High order finite difference methods with subcell resolution for advection equations with stiff source terms

A new high order finite-difference method utilizing the idea of Harten ENO subcell resolution method is proposed for chemical reactive flows and combustion. In reaction problems, when the reaction time scale is very small, e.g., orders of magnitude smaller than the fluid dynamics time scales, the governing equations will become very stiff. Wrong propagation speed of discontinuity may occur due to the underresolved numerical solution in both space and time. The present proposed method is a modified fractional step method which solves the convection step and reaction step separately. In the convection step, any high order shock-capturing method can be used. In the reaction step, an ODE solver is applied but with the computed flow variables in the shock region modified by the Harten subcell resolution idea. For numerical experiments, a fifth-order finite-difference WENO scheme and its anti-diffusion WENO variant are considered. A wide range of 1D and 2D scalar and Euler system test cases are investigated. Studies indicate that for the considered test cases, the new method maintains high order accuracy in space for smooth flows, and for stiff source terms with discontinuities, it can capture the correct propagation speed of discontinuities in very coarse meshes with reasonable CFL numbers.     

Unique geometric and electronic structure of CO adsorbed on Ge(100): A DFT study

CO adsorption on the Ge(100) surface has been investigated using a slab model with density functional theory implemented in SIESTA. CO was found to be exclusively adsorbed on the asymmetric dimer with C attaching on the lower Ge dimer atom. The adsorption process is barrierless. The calculated adsorption energy and vibration frequencies are comparable to previous experimental results. The crystal orbital Hamilton analysis showed that the bonding between Ge and CO is mainly attributable to the Ge 4p_z orbital overlapping with C 2 s, or with CO molecular orbitals 3σ and 4σ. The repulsive energy between adsorbed CO molecules is less than 1 kcal/mol. The diffusion barrier of CO on the Ge(100) surface is about 14 kcal/mol.     

A class of hybrid DG/FV methods for conservation laws I: Basic formulation and one-dimensional systems

By comparing the discontinuous Galerkin (DG) and the finite volume (FV) methods, a concept of ‘static reconstruction’ and ‘dynamic reconstruction’ is introduced for high-order numerical methods. Based on the new concept, a class of hybrid DG/FV schemes is presented for one-dimensional conservation law using a ‘hybrid reconstruction’ approach. In the hybrid DG/FV schemes, the lower-order derivatives of a piecewise polynomial solution are computed locally in a cell by the DG method based on Taylor basis functions (called as ‘dynamic reconstruction’), while the higher-order derivatives are re-constructed by the ‘static reconstruction’ of the FV method, using the known lower-order derivatives in the cell itself and its adjacent neighboring cells. The hybrid DG/FV methods can greatly reduce CPU time and memory required by the traditional DG methods with the same order of accuracy on the same mesh, and they can be extended directly to unstructured and hybrid grids in two and three dimensions similar to the DG and/or FV methods. The hybrid DG/FV methods are applied to one-dimensional conservation law, including linear and non-linear scalar equation and Euler equations. In order to capture the strong shock waves without spurious oscillations, a simple shock detection approach is developed to mark ‘trouble cells’, and a moment limiter is adopted for higher-order schemes. The numerical results demonstrate the accuracy, and the super-convergence property is shown for the third-order hybrid DG/FV schemes. In addition, by analyzing the eigenvalues of the semi-discretized system in one dimension, we discuss the spectral properties of the hybrid DG/FV schemes to explain the super-convergence phenomenon.     

巯基琥珀酸修饰的CdTe量子点荧光猝灭法测定果蔬中的微量铜

以巯基琥珀酸(MSA)为稳定剂,在水溶液中制备稳定的CdTe量子点.基于Cu2+在磷酸盐缓冲液中对该量子点的荧光具有较强的猝灭作用,建立一种简便灵敏的测定铜的新方法.考察了量子点的浓度,缓冲液pH、和反应时间等对Cu2+测定的影响.结果表明,CdTe量子点浓度为0.0306mmol/L,在0.2mmol/L的磷酸盐缓冲液(pH7.4)中,反应时间为5min,体系的相对荧光强度与Cu2+浓度呈良好的线性关系,其线性范围为1.28-38.4μg/L,检出限为0.023μg/L(3σ).方法操作简便,快速,可用于果蔬中Cu2+含量的测定.     

光子四维量子态隐形传输

多维量子纠缠态比二维纠缠态可加载更多的信息,多维量子系统是量子信息处理中一个很重要的资源,本文采用已实现的光子四维纠缠态,给出了光子四维量子态的张量表达式,并描述了四维量子态隐形传输的一般表示方法;通过讨论光子四维量子态系统的量子通道参数矩阵和测量矩阵的特性,得到实现完全传输和非零概率传输的充要备件,最后,本文给出在多种量子通道下的四维态的量子隐形传态方案,这一过程在张量分析表示下十分清晰明了.     

一种基于单负Metamaterials成对结构的带通滤波器的设计

提出了一种基于单负Metamaterials对的带通滤波器的设计原理,给出了这种带通滤波器的谐振频率的表达式,对其谐振频率及带宽与其决定因素之间的关系进行了计算,对计算结果进行了讨论,为设计单负Metamaterial对带通滤波器的理论与方法提供了依据。研究结果表明：利用单负Metamaterials对的确可以实现带通滤波器;ENG板的磁导率μ1、MNG板的介电常数ε2、电等离子体频率ωep、磁等离子体频率ωmp、两个层的厚度比值a这五个因素决定了这种滤波器的中心频率;两个层的厚度及二者之间的比值决定这种滤波器的带宽。     

混流叶轮S2流面的展向掺混模型与应用

本文在S2流面流动方程中加入了"展向掺混"模型,模拟叶栅端部二次流动、湍流扩散等对局部低动量流体的展向输运效应。方法用于混流叶轮内流动分析,结果表明:由于混流叶轮子午流道的大曲率,叶轮端部的低动量流体在展向的扩散远大于轴流叶栅,叶轮出口的展向均匀化趋势更加明显。合理的选择掺混扩散系数,可以获得与三维N-S计算的周向平均值类似的子午面分布,从而提高了S2流面分析和设计的可靠性。     

不同盖层对InAs/GaAs量子点结构和光学性质的影响

利用金属有机化合物气相沉积设备生长了不同盖层结构的InAs/GaAs量子点,采用原子力显微镜和光致发光光谱仪对量子点的结构和光学性质进行了研究.量子点层之间的盖层由一个低温层和一个高温层组成.对不同材料结构的低温盖层的对比研究表明,In组分渐变的InGaAs低温盖层有利于改善量子点均匀性、减少结合岛数目、提高光致发光强度;当组分渐变InGaAs低温盖层厚度由6.8 nm增加到12 nm,发光波长从1256.0 nm红移到1314.4 nm.另外,还对不同材料结构的高温盖层进行了对比分析,发现高温盖层采用In组分渐变的InGaAs材料有利于光致发光谱强度的提高. 关键词： 半导体量子点 盖层 组分渐变     

TMDs studied in semi-inclusive deep inelastic scattering at HERMES

The HERMES measured azimuthal amplitudes of cross sections and their transverse target single spin asymmetries for hadron productions in semi-inclusive deep inelastic scattering.From the extracted amplitudes,novel parton distribution functions can be studied.The recent results related to Sivers and Boer-Mulders distribution functions are discussed.     

Primary result of ~(236)U measurement with accelerator mass spectrometry at CIAE

The rare isotope 236U has a half-life of 2.342(3)×107 years,and is produced principally by thermal neutron capture on 235U.The isotopic atom ratio of 236U/238U depends on the integral thermal neutron flux received by the material of interest.236U is potentially useful as a fingerprint for indicating the presence of neutron-irradiated uranium usually originating from nuclear activity.By extracting negative molecular ion UO- from the uranium oxide target,simulating the 236U16O- beam transport with 238U16O- an...