智能结构系统中的光纤传感技术

智能结构系统具有类似人体运动控制功能，埋置在工程结构或材料中便能获得顺应环境变化的自判断性、自适应性、自诊断性、自修复性等诸多性能。这一神奇的科学技术具有重大科学意义和广阔的应用前景。利用特性优良的光纤传感器可以构成一种特殊的光纤智能结构系统。本文较深入介绍适合智能结构系统的光纤多点式和分布式传感技术的原理、结构和实施方法。     

曝光数据流优化问题的蒙特卡罗算法

集成工艺中控制图形发生器产生掩模图形的数据流文件的数据排列顺序优化,是一个其结点数可达数千个之多的大规模旅行商问题(从镜头架的位置,即每个矩形的矩心为结点),常规算法早已不适用。本文采用多阶段蒙特卡罗算法并加以改进,补充了“分层优化模式”,邻接结点的预合并和在各个阶段末提取共同子路径并删去相关结点等一系列逐步缩小问题规模的措施,形成了一个实用的优化算法。相应的软件已成功地应用于薄膜磁头的数据流文件的优化。     

Surface properties of finite classical Coulomb systems: Debye-Hückel approximation and computer simulations

We report analytical and numerical studies of surface correlations in finite, homogeneously polarizable, classical Coulomb systems placed in an insulating or conducting environment. Their purpose is to understand the phenomenological, shape-dependent laws of electrostatics, from the point of view of statistical mechanics; we focus on the knowledge of the dielectric susceptibility of the system, a quantity proportional to the equilibrium fluctuation of the system's instantaneous polarization per unit volume. This goal has been achieved for a system in a conducting state. The picture is that the shape-dependent part of the susceptibilities results from the action of unbounded observables (the second moments of the instantaneous polarization of the system) on long-range surface correlations and that the relations of electrostatics are verified by means of shape-dependent thermodynamic limits. This picture is supported (i) by exact solutions and asymptotic analysis of the Debye-Hückel approximation of multicomponent plasmas in disks and spheres with insulating and conducting environment and also in ellipses in a vacuum, and (ii) by computer simulations of a one-component plasma in a disk with different environments, notably a conducting environment with permeable and impermeable wall. These observations have revealed for the first time the reason why the susceptibility of a conducting disk in a conductor with impermeable walls diverges linearly with the radius of the disk: this is due to the occurrence of long-range radial correlations in the conductor. These findings are quantitatively interpreted in terms of a novel canonical Debye-Huckel approximation as contrasted to the ordinary grand canonical version. Lastly a fresh look at the problem of the surface correlations of a conductor in a vacuum, which places the observer close to the surface of the conductor but in the vacuum, is presented and applied to the disk, the ellipse, the cylinder, the sphere, and the wedge.     

金属表面在反射方向产生光学二次谐波的研究(Ⅰ)

用Rudnick和Stern引入的唯象参数“a”和“b”来描述表面电流,本文推导了金属表面在反射方向产生的光学二次谐波的表达式.由此证明了:从谐波信号随入射光偏振态的变化可以直接得到关于参数“a”的信息.和过去的实验相比,这种方法能更加精确、可靠地测定“a”的数值.     

超高真空中银表面垂直谐波电流的实验测量

在超高真空的条件下,测量了清洁、自由银表面产生的光学二次谐波随基波电矢量与入射面之间夹角(?)的变化,从而通过理论公式,求得由Rudnick和Stern引入的,用于衡量垂直面电流密度的唯象参数a的值,在入射基频光波长为1.064μm时,被测定为-4.0±0.8.     

Growth transition and morphology change in polypropylene

The growth rate of isotactic polypropylene is deduced from microscopic observations during isothermal crystallizations. A change in the growth regime is observed at 138 C and interpreted as a Regime III Regime II transition, according to Hoffman's kinetic theory of polymer crystallization. A Regime II Regime I transition is also theoretically predicted at 155 C, i. e. at a temperature outside the investigated temperature range. The Regime III Regime II transition is related to the positive to negative change in the spherulite birefringence, which is generally attributed to a change in the organization of crystalline lamellae: quadritic arrays of intercrossing lamellae atT _c < 138 C (Regime III) and preferentially radiating lamellae atT _c > 138 C (Regime II). It is suggested that such a morphological change could be interpreted using the concept of non-adjacent re-entry introduced in Hoffman's kinetic theory. This interpretation could also explain the interspherulitic ruptures observed in negative spherulites.     

An electronic structure investigation of the BNO-BON-NBO system

The potential energy hypersurface of the ground triplet states of the BNO-BON-NBO system has been investigated using traditional ab initio electronic structure theory. The molecules studied have the molecular formula BON and include three linear and three angular species, and two transition states for the isomerization of an angular N-B-O to an angular B-O-N and a linear B-NO, respectively. All stationary points on the BNO-BON-NBO isomerization potential energy surface have been characterized employing UMP2, UMP4, and Gaussian-2 (G2) theory with the 6-311G(d), 6-311G(2d), and TZ2P basis sets. The isomerization for an angular N-BO to the linear B-NO has a lower energy barrier than that of the former to an angular B-ON. Energetics are presented with G2 energies. Two sets of resonance structures for both bent B-NO (boron nitrosyl) and B-ON (boron isonitrosyl) were proposed and the bonding in the two species was analyzed. For the purpose of comparison, the density functional theory based hybrid methods B3LYP/6-311G(d) and B3LYP/TZ2P have also been applied to both geometry optimization and single-point calculations. It is found that the B3LYP prediction of the nature of the linear B-O is contradictory to that made by all MPn(n = 2 and 4) calculations. The cause for this contradiction is discussed.     

Surface mixed adsorption films of 2,4,6- trimethylphenol–2,4,6-trichlorophenol at aqueous solution/air interface

 The results of experimental studies of the adsorption at the solution/air interface from an aqueous mixture: 2,4,6-trimethylphenol–2,4,6-trichlorophenol are presented. The surface properties of the above-mentioned mixture were studied by surface potential and surface tension measurements. These measurements were carried out as a function of the concentration of 2,4,6-trimethylphenol aqueous solution at a constant concentration of 2,4,6-trichlorophenol. Using the results obtained and based on the Gibbs equation, Helmholtz formula and Motomura’s method the relative surface excesses of adsorbed substances, effective dipole moments, surface molar fractions of solutes and miscibility of adsorbed films were determined. Received: 7 November 1997 Accepted: 26 February 1998     

我国区域绿色技术创新效率的分类测度和提升模式研究——基于非期望产出的SBM-SupSBM模型

本文首先运用考虑非期望产出的SBM-SupSBM模型估计我国各省市绿色技术创新效率并进行分类:稳定上升类、平稳类、大幅度波动类以及下降类。之后从企业内部和外部两方面对绿色技术创新效率提升的影响因素提出假设,着重考虑大幅度波动类别省份的效率提升。运用面板数据模型各影响因素进行验证,结论显示:企业规模对绿色技术创新效率波动较大的省份起到显著的抑制作用,环境规制和技术进步对绿色技术创新效率波动较大的省份作用不明显。针对分析结果,提出结论:在提升绿色技术创新效率的过程中,应注重企业规模和技术进步的协同作用,以及技术的开放程度。     

Alq基有机发光二极管中Liq的“n型掺杂”机理研究

通过将Liq(8-hydroxyquinolinato-lithium)掺入电子传输层Alq(tris(8-hydroxyquinolinato)aluminum)中,制备了具有不同结构的仅传输电子的单载流子器件。实验结果表明,掺杂器件的电性能劣于含Liq/Al复合阴极的非掺杂器件,优于含Al阴极的非掺杂器件,这表明掺入Alq的Liq没有产生明显的“n型掺杂”效应,其具有双重作用:掺杂后分散在Alq/Al阴极界面上的Liq以电子注入层的形式出现,通过增强电子注入来提高器件电流;掺杂后存在于Alq体相中的Liq由于自身的导电性差,对电子传输具有不利影响,从而降低了器件的电流。在电致发光器件的测试中,Liq的掺杂表现出类似的现象,掺入Liq的器件性能介于非掺杂具有Liq/Al阴极和Al阴极结构器件之间,三种器件的最大电流效率分别为3.96,4.27和2.27cd/A,并且在吸收光谱和光致发光光谱中观察不到电荷转移所带来的额外变化。