五元联系数在高职院校学生综合素质评价中的应用

学生综合素质评价是高校素质教育测量的重要侧面,其综合素质的概念、评价指标内容的确定、权重的分配及评价方法选定直接影响着学生评价的客观性和公正性,采用"三选"法概括评价指标,用矩阵法确定各指标的权重,利用五元联系数建立数学模型试行评价,最后算例表明了它的有效性和实用性.     

A Facile Synthesis of Enantiomerically Pure (R)‐6‐Arylbinols

This work reported a convenient method for the preparation of enantiomerically pure 6‐aryl‐2,2′‐dihydroxy‐1,1′‐binaphthyl derivatives starting from the commercially available (R)‐2,2′‐hydroxy‐1,1′‐binaphthyl [(R)‐ 1 ] via bromination, hydrolysis and Suzuki cross coupling reaction. This novel synthetic method was characterized with high regioselectivity, simple operation, mild reaction conditions, and excellent yield (up to 73%). On the other hand, we synthesized the target unknown compounds, which were confirmed by IR, ¹H NMR, ¹³C NMR, MS and elementary analysis.     

Complex boron redistribution kinetics in strongly doped polycrystalline‐silicon/nitrogen‐doped‐silicon thin bi‐layers

We have investigated the complex behaviour of boron (B) redistribution process via silicon thin bi‐layers interface. It concerns the instantaneous kinetics of B transfer, trapping, clustering and segregation during the thermal B activation annealing. The used silicon bi‐layers have been obtained by low pressure chemical vapor deposition (LPCVD) method at 480 °C, by using in‐situ nitrogen‐doped‐silicon (NiDoS) layer and strongly B doped polycrystalline‐silicon (P⁺) layer. To avoid long‐range B redistributions, thermal annealing was carried out at relatively low‐temperatures (600 °C and 700 °C) for various times ranging between 30 min and 2 h. To investigate the experimental secondary ion mass spectroscopy (SIMS) doping profiles, a redistribution model well adapted to the particular structure of two thin layers and to the effects of strong‐concentrations has been established. The good adjustment of the simulated profiles with the experimental SIMS profiles allowed a fundamental understanding about the instantaneous physical phenomena giving and disturbing the complex B redistribution profiles‐shoulders. The increasing kinetics of the B peak concentration near the bi‐layers interface is well reproduced by the established model.     

Modeling of Superacid Catalyzed Step‐Growth Polymerization of Isatin and Biphenyl or Terphenyl Monomers

A mathematical model for the kinetics and molecular weight development of superacid catalyzed step‐growth polymerization of isatin and biphenyl or terphenyl monomers is developed. By considering different reactivities among the several types of polymer molecules present in an otherwise conventional A₂ + B₂ step‐growth polymerization system, ultrahigh molecular weights are predicted by the model for superacid catalyzed polyhydroxyalkylation reactions, a result that remains unclear in the literature since it seems to be in disagreement with the classical A₂ + B₂ theory. Three polymerization systems are addressed in this study: (a) polymerization of isatin and biphenyl, (b) modified isatin and biphenyl, and (c) modified isatin and terphenyl. Overall good agreement between calculated and experimental results of polymerization rate, and evolution of number‐ and weight‐average molecular weights (M _n and M _w, respectively) is observed. However, some discrepancies for molar mass dispersity (Ð ) are observed.     

Characterisation and properties of magnetron sputtered nanoscale bi‐layered Ni/Ti thin films and effect of annealing

Single‐bi‐layer of Ni–Ti thin film was deposited using DC and RF magnetron sputtering technique by layer‐wise deposition of Ni and Ti on Si(100) substrate in the order of Ni as the bottom layer and Ti as the top layer. The deposition of these amorphous as‐deposited thin films was followed by annealing at 300 °C, 400 °C, 500 °C, and 600 °C temperature with 1‐h annealing time for each to achieve crystalline thin films. This paper describes the fabrication processes and the novel characterization techniques of the as‐deposited as well as the annealed thin films. Microstructures were analysed using FESEM and HRTEM. Nano‐indentation and AFM were carried out to characterize the mechanical properties and surface profiles of the films. It was found that, for the annealing temperatures of 300 °C to 600 °C, the increase in annealing temperature resulted in gradual increase in atomic‐cluster coarsening with improved ad‐atom mobility. Phase analyses, performed by GIXRD, showed the development of silicide phases and intermetallic compounds. Cross‐sectional micrographs exhibited the inter‐diffusion between the two‐layer constituents, especially at higher temperatures, which resulted either in amorphization or in crystallization after annealing at temperatures above 400 °C. Copyright © 2015 John Wiley & Sons, Ltd.     

A new series of liquid‐crystalline bi‐1,3,4‐oxadiazole derivatives: synthesis and mesomorphic behaviour

Symmetrical bi‐1,3,4‐oxadiazole derivatives, namely 5,5′‐bis(phenyl 4‐alkoxybenzoate)‐2,2′‐bi‐1,3,4‐oxadiazole (BBOXD‐n, n = 6, 10, 14, 16), were synthesised. All BBOXD‐n exhibited remarkably stable SmC phases by virtue of the high transition enthalpies of SmC–I. In addition, BBOXD‐6 and BBOXD‐10 showed an enantiotropic nemetic phase with enthalpies of the N–I transition up to 5.16 kJ mol^?1. As confirmed by wide‐angle X‐ray diffraction analysis and MM2, molecules of BBOXD‐n showed high‐angle tilting (55–57°) within their smectic C phases.     

Synthesis and Crystal Structure of a New Ternary Mixed Ligand Complex [Cu（ampym）（bapa）Cl]（ClO4） （ampym = 2-Aminopyrimidine, bapa = Bi（3-aminopropyl）amine）

1 INTRODUCTION The pyrimidine substructure plays a vital role in physiological system. It occurs not only in organisms such as nucleic acids, vitamins and coenzymes[1~3], but also frequently presents in commercially availa- ble drugs such as antibiotics, antiatherosclerotic and antihypertensive agent[4, 5]. Studying the interaction of pyrimidine derivatives and metal ions is important as a means of understanding the role of pyrimidine ring in biological systems. This paper describes the …     

约束中含有模糊数的双层线性规划的一种解法

以分解定理为依据,讨论了约束中含有模糊数的双层线性规划的解法,并应用模糊数学规划的方法得到了该系统在一定置信水平下的满意解.     

Characteristic exponents of semialgebraic singularities

Let X be a semialgebraic (or algebraic) set and let x₀ ∈ X be a singular point. There are some topological cycles of different dimensions contained in a small neighbourhood of x₀ in X. All these cycles vanish in x₀. The paper is devoted to “vanishing rates” of these cycles, which we call “characteristic exponents”. We prove that the characteristic exponents are invariant under bi‐Lipschitz transformations. (© 2004 WILEY‐VCH Verlag GmbH & Co. KGaA, Weinheim)     

横观各向同性圆柱体端部问题的三维弹性理论解

从位移的通解出发，用分离变量法得到横观各向同性圆柱体的位移和应力的特征函数展开式，并把位移势函数的解用付里叶积分的形式表示。利用留数运算，该积分解可以转换成类似于特征函数的展开式。通过混合端部边界问题，得到与特征函数解成双正交关系的另一组函数。利用这种双正交关系，可以处理不同的端部边界问题。