An analysis of the electrical conductivity in BaSO4-added Ag2SO4 solid electrolyte system

The compositions (1 −x)Ag₂SO₄−(x)BaSO₄, wherex=0·01 to 0·6, were prepared by slow cooling of the melt. The extent of the solid solubility of Ba²⁺ in Ag₂SO₄ was determined by X-ray powder diffraction and scanning electron microscopy. The bulk conductivity of each sample was obtained using a detailed impedance analysis. The partial substitution of Ba²⁺ results in the enhancement of conductivity in compliance with the classical aliovalent doping theory. A simplistic model based on lattice distortion (expansion) due to partial substitution of Ag⁺ by the bigger Ba²⁺ has been considered to explain enhanced conductivity. Beyond solid-solubility limit (5·27 mole%) the BaSO₄-dispersed Ag₂SO₄ conductivity follows the usual trend seen in binary systems. An increase in conductivity in this case is discussed in the light of interfacial reactions and surface defect chemistry. The maximum conductivity in 20 mole% BaSO₄ dispersed Ag₂SO₄ is due to percolation threshold.     

镶嵌在CaF2介质中纳米Cu团簇微观结构的研究

利用磁控溅射产生金属Ｃｕ团簇，同时蒸发ＣａＦ２介质，将Ｃｕ团簇包埋在ＣａＦ２介质中，团簇大小可通过改变溅射气压控制，用ＴＥＭ研究了嵌埋团簇的结构，分析结果表明：Ｃｕ团簇呈三角状多晶结构，团簇大小为１０￣７０ｎｍ，基质ＣａＦ２晶体也为多晶结构，Ｃｕ团簇的晶格常数在包埋状态下发生了膨胀，膨胀率大约在１６％左右。     

几何造型的自由畸变方法

几何造型是计算机图形学的重要研究内容，ＣＡＤ／ＣＡＭ的核心技术，现行的许多造型系统仅限于造型二次曲面及旋转曲面，没有自由曲面造型能力，本文研究的自由畸变为法，很容易扩展这些系统的自由曲面造型功能，该方法已成功地用于扩展ＭＯＶＩＥ．ＢＹＵ系统的自由曲面造型功能。     

钙—铈氟碳酸盐矿物中BmSn型新多型的发现及其微结构研究

利用Philips CM-12分析型透射电镜对四川昌北大型稀土矿床中钙铈氟碳酸盐矿物进行了研究。除证实氟碳钙铈矿(BS)存在3R和6R2种多型外,首次发现和研究了氟碳钙铈矿(BS)存在4H、12H、18R、24R、30R和36R6种新多型;伦琴矿(BS_2)1种6R新多型和B_2S新规则混层矿物2H、12R和24R3种中新多型。电子衍射和晶格象分析表明:该类矿物中众多新多型的产生,主要是由于矿物结构单元层沿(?)轴有序堆垛和[CO_3]的定向周期性变化所致。     

Al的添加对Gd-Co合金的影响

用X射线衍射、扫描电镜和磁性测量等方法研究了Al的添加对Gd-Co合金的影响。研究结果表明：在一定范围内掺杂Al导致GdCo2、GdCo5和Gd2Co17晶格常数增大，但仍保持各自的晶体结构；Al的添加使GdCo2和Gd2Co17的居里温度降低，但是对于GdCo2却是先增后减。该结论为寻找新的磁性材料提供了有价值的参考。     

钻井企业技术创新评价模型研究

随着中国钻井企业改革的深化和市场经济的不断发展完善，在中国钻井企业中将会出现技术创新的热潮。以当前钻井企业所面临的问题与挑战为背景，根据近年来国内外技术创新与评价理论的最新研究成果，结合当前钻井企业技术创新的实际，构建了钻井企业技术创新评价指标体系，运用层次分析法和模糊综合评价法构建了钻井企业的技术创新评价模型，并进行了实例分析。     

A multi-objective programming model for scheduling emergency medicine residents

Scheduling emergency medicine residents (EMRs) is a complex task, which considers a large number of rules (often conflicting) related to various aspects such as limits on the number of consecutive work hours, number of day and night shifts that should be worked by each resident, resident staffing requirements according to seniority levels for the day and night shifts, restrictions on the number of consecutive day and night shifts assigned, vacation periods, weekend off requests, and fair distribution of responsibilities among the residents. Emergency rooms (ERs) are stressful workplaces, and in addition shift work is well-known to be more demanding than regular daytime work. For this reason, preparing schedules that suit the working rules for EMRs is especially important for reducing the negative impact on shift workers physiologically, psychologically, and socially. In this paper, we present a goal programming (GP) model that accommodates both hard and soft constraints for a monthly planning horizon. The hard constraints should be adhered to strictly, whereas the soft constraints can be violated when necessary. The relative importance values of the soft constraints have been computed by the analytical hierarchy process (AHP), which are used as coefficients of the deviations from the soft constraints in the objective function. The model has been tested in the ER of a major local university hospital. The main conclusions of the study are that problems of realistic size can be solved quickly and the generated schedules have very high qualities compared to the manually prepared schedules, which require a lot of effort and time from the chief resident who is responsible for this duty.     

Studies on nucleation kinetics of InxGa1−xN/GaN heterostructures

Nucleation kinetics during the growth of In_xGa_1−xN on a GaN substrate have been studied. The behavior of nonequilibrium between the In_xGa_1−xN and the GaN substrate has been analyzed, and hence, the expression derived for the stress-induced supercooling/superheating has been numerically evaluated. The maximum amount of stress-induced supercooling is found to be 1.017 K at x=0.12. These values are incorporated in the classical heterogeneous nucleation theory. Using the regular solution model, the interfacial tension between the nucleus and substrate and, hence, the interfacial tension between nucleus and mother phase and thermodynamical potential of the compounds have been calculated. The amount of driving force available for the nucleation has been determined for different compositions and degrees of supercooling. It has been shown that the value of the interaction parameter of InN-GaN plays a dominant role in nucleation and growth kinetics of In_xGa_1−xN on a GaN substrate. These values have been used to evaluate the nucleation parameters. It is shown that the nucleation barrier for the formation of a In_xGa_1−xN nucleus on a GaN substrate is minimum in the range of x=0.12 to x=0.17, and it has been qualitatively proved that good quality In_xGa_1−xN on GaN can be grown only in the range 0<x≤0.2.     

影响巨磁电阻钙钛矿锰氧化合物居里温度的结构分析

测定了La1-xAx(MnB）O3型巨磁电阻钙钛矿化合物在不同组成时的居里温度，利用A位离子对晶格能的贡献和B位离子极化力的变化分别对A和B位离子掺杂及A，B位离子组成同时变化时钙钛矿的居里温度进行了分析，结果与实验一致。     

毫米波谐波振荡器的多模Volterra级数分析

本文基于Ｖｏｌｔｅｒｒａ级数和非线性转移函数理论，提出了一种分析毫米波谐波振荡器的新方法一多模Ｖｏｌｔｅｒｒａ级数法，并给出了描述其非线性特性的决定方程，通过求解一组非线性代数方程，便可计算出谐波振荡器的振荡频和幅度。文中给出了分析实例并与谐波平衡法等进行了比较，结果表明：这种方法具有理论严密、准确性高，适用范围广等特点特别是利用一次决定方程的结果作为其它非线性数值分析方法的初始估值，可大大地节约