High temperature corrosion behaviour of M(Co,Ni)CrAIY-coatings on high temperature materials-microanalytical investigations

In our former investigations, the phenomenon high temperature corrosion (HTC) was described exemplarily on selected materialcoating combinations for blades of stationary gas turbines, mainly in the temperature region of up to 750° C. To answer the question, in which manner higher gas inlet and/or higher material surface temperature would influence the HTC behaviour, a special analytical technique—the integral layer profile analysis—was introduced to ameliorate concentration profile methods. By examining IN 738 LC specimens with CoCrAlY plasma spray coating, stressed by hot gas at 900° C, the limits of this system are shown by explaining the corrosion mechanism; the method is also used for other systems, e.g. U 520 with NiCrAlY coating at 750° C.     

Superoxes,high temperature universal phases in (GC)2

Most of the common classes of organic compounds chromatograph normally on Superoxes. There is no tailing or adverse effect from excessively different activity different activity coefficients. Superoxes are therefore universal phases for gas chromatography. This is also expressed by a wide useful temperature range from ～50° to ～300°. High MW Superox-4 has a MAOT about 20° higher than the lower MW Superox-0.1. Several applications illustrating the versatility of Superox phases in (GC)² are presented.     

不同鉴别阈值条件下SiPM光子计数激光雷达探测模型及性能分析

硅光电倍增管（Silicon Photomultiplier, SiPM）具有极高的探测灵敏度和响应速度,且在多光子条件下具有较高的动态范围以及线性响应的特性,在光子计数激光雷达应用中有独特的优势。然而,由于SiPM多像元、单时间通道的工作模式,其输出电压信号相较于其他单光子探测器更大概率出现脉冲堆叠现象,不同鉴别阈值条件下的SiPM探测过程更为复杂。针对该问题,本文建立了SiPM光子事件响应模型,以此为基础分析了由脉冲堆叠引发的屏蔽效应和触发效应两种特殊情况的时域分布,最终建立了SiPM半解析的探测概率与虚警概率模型。同时,搭建了基于SiPM探测器的光子计数雷达系统,通过观察实测输出电压波形以及光子点云分布与理论模型相符（R²>0.95）。通过查全率与查准率对不同鉴别阈值的SiPM光子点云分布进行定量评价,并给出最优鉴别阈值区间,这对基于SiPM的光子计数激光雷达系统硬件参数的优化设计以及探测性能的定量分析具有重要的指导意义。     

Full Non-rigid Group of Sponge and Pina

The non-rigid molecule group theory (NRG) in which the dynamical symmetry operations are defined as physical operations is a new field in chemistry. Smeyers and Villa computed the r-NRG of the triple equivalent methyl rotation in pyramidal trimethylamine with inversion and proved that the r-NRG of this molecule is a group of order 648, containing a subgroup of order 324 without inversions (see J. Math. Chem. 28(4) (2000) 377–388). In this work, a computational method is described, by means of which it is possible to calculate the symmetry group of molecules. We study the full non-rigid group (f-NRG) of Sponge and Pina molecules with C ₂ and C _i point groups, respectively. It proved that these are groups of order 162 and 13122 with 54 and 3240 conjugacy classes, respectively. The character tables of these groups are also computed.     

以Δpe 表示的一次加入标准法计算公式和数值表

本文提出一个以(10~(△pe)-1)~(-1)对△pe表示的离子选择电极一次加入标准法结果处理数值表。该表简单明了,不含电极斜率因素,适用于具有各种斜率的电极和不同价态离子的测定。     

Topological Space of the Chemical Elements and its Properties

We carried out a mathematical study of 72 chemical elements taking advantage of the chemotopological method. We selected 128 properties to define the elements (physico-chemical, geochemical and chemical properties). Then, we looked for correlated properties and we reduced the number of them to 90. In this way we defined each element as a 90-tuple. Afterwards, we applied principal component analysis and cluster analysis (4 similarity functions and 5 grouping methodologies). Then, we calculated a consensus tree for the 20 dendrograms generated by the CA. Afterwards, we extracted the similarity relationships from the consensus tree and built up a basis for a topology on the set of chemical elements. Finally, we calculated some topological properties (closures, derived sets, boundaries, interiors and exteriors) of several subsets of chemical elements. We found that alkali metals, alkaline earth metals and noble gases appear not related to the rest of the elements. Also, we found that the boundary of non-metals are the semimetals with a stair-shape on the periodic table     

Implementation of a general multireference configuration interaction procedure with analytic gradients in a semiempirical context using the graphical unitary group approach

The graphical unitary group approach has been applied in an efficient implementation of a general multireference configuration interaction (MRCI) method for use with small active molecular orbital spaces in a semiempirical framework. Gradients can be computed analytically for molecular orbitals from a closed-shell or a half-electron open-shell Hartree-Fock calculation. CPU times for single point energy and gradient calculations are reported. The code allows MRCI geometry optimizations of large molecules, as illustrated for the singlet ground state and the four lowest triplet states of fullerene C(76).     

DSP最小应用系统的设计

介绍了基于DSP(数字信号处理)的最小应用系统的整体设计过程。系统采用TMS320VC5402作为主控芯片;ADC0809完成数据的采样及A/D转换,通过TMS320VC5402处理后,由DAC0832完成D/A转换并输出;外部存储器采用通用EPROM,TMS320VC5402采用8位并行EPROM引导方式;并加入了标准的14针JTAG接口,便于系统的调试与仿真。     

Nonexistence of global solutions to new ordinary differential inequality and applications to nonlineardispersive equations

A new ordinary differential inequality without global solutions is proposed. Comparison with similar differential inequalities in the well‐known concavity method is performed. As an application, finite time blow up of the solutions to nonlinear Klein–Gordon equation and generalized Boussinesq equation is proven. The initial energy is arbitrary high positive. The structural conditions on the initial data generalize the assumptions used in the literature for the time being. Copyright © 2015 John Wiley & Sons, Ltd.     

Addendum to “Spatiotemporal evolution in a (2+1) -dimensional chemotaxis model” [Physica A 391 (2012) 107–112]

After our article, Physica A 391 (2012) 107–112, had been published online, T. Hillen told us about a theorem by Osaki, relevant for our numerical simulations.