BaTiO3系PTC热敏电阻用施主加入物的研究

阐述了常用的施主加入物、施主加入量、影响施主加入量的主要因素及各施主加入物的特点。研究了常用的施主加入物的理化指标对ＰＴＣ热敏电阻性能的影响，并据此提出了其技术标准。     

Finite-time consensus of multiple second-order dynamic agents without velocity measurements

This article considers the finite-time consensus of multiple second-order dynamic agents without velocity measurements. A feasible protocol under which each agent can only obtain the measurements of its position relative to its neighbours is proposed. By applying the graph theory, Lyapunov theory and the homogeneous domination method, some sufficient conditions for finite-time consensus of second-order multi-agent systems are established under the different kinds of communication topologies. Some examples are presented to illustrate the effectiveness of the theoretical results.     

Isothermal crystallization kinetics and melting behavior of multiwalled carbon nanotubes/polyamide‐6 composites

Pristine and functionalized multiwalled carbon nanotubes (MWNTs) were used to fabricate polyamide 6 (PA6) composites through melt blending. The functionalized MWNTs were obtained by grafting 1,6‐hexamethylenediamine (HMD) onto the pristine MWNTs to improve their compatibility with PA6 matrix. The effect of MWNTs on the isothermal crystallization and melting behavior of PA6 was investigated by differential scanning calorimetry (DSC) and X‐ray diffraction (XRD). The Avrami and Lauritzen–Hoffmann equations are used to describe the isothermal crystallization kinetics. The values of the Avrami exponent found for neat PA6, the pristine MWNTs/PA6 and functionalized MWNTs/PA6 composite samples are about 4.0, 1.7, and 2.3, respectively. The activation energies are determined by the Arrhenius method, which is lower for the composites, ?320.52 KJ/mol for pristine MWNTs/PA6 and ?293.83 KJ/mol for functionalized MWNTs/PA6, than that for the neat PA6 (?284.71 KJ/mol). The following melting behavior reveals that all the isothermally crystallized samples exhibit triple melting endotherms at lower crystallization temperature and double melting endotherms at higher crystallization temperature. The multiple melting endotherms are mainly caused by the recrystallization of PA6 during heating. The resulting equilibrium melting temperature is lower for the composites than for neat PA6. In addition, polarizing microscopy (PLM) and small angle light scanning (SALS) were used to study the spherulite morphology. The results show that the MWNTs reduce the spherulite radius of PA6. This reduction is more significant for pristine MWNTs. © 2007 Wiley Periodicals, Inc. J Appl Polym Sci 2007     

建筑陶瓷的装桢与软件复用技术的应用——三维虚拟展示系统的开发

在软件复用基本理论和技术的基础上，阐述了软件体系结构对软件复用的意义，提出了基于软件体系的软件复用开发方法以及在建筑陶瓷三维虚拟展示系统开发过程中的应用。     

甲缩醛氧化制甲醛固定床单管试验

在固定床单管反应器内进行了甲缩醛氧化制甲醛的试验研究，在接近工业规模反应操作条件下，获得了８８％左右的甲醛收率。为确定工业化流程、工艺操作条件、建立数学模型和进行放大设计提供了依据。     

A comparative study of two wayfinding aids for simulated driving tasks – single-scale and dual-scale GPS aids

Global Positioning System (GPS) is currently the most frequently used wayfinding aid for driving. Yet, GPS is designed to act as a driving guide rather than to help users gain spatial knowledge. Accordingly, GPS might be less usable in situations where such knowledge is required or highly desirable. In this study, we experimentally study the influence of GPS display scales (single-scale vs. dual-scale) using simulated driving tasks in a virtual environment. The single-scale GPS is similar to the regular GPS view. The dual-scale GPS aid is a dual-scale navigation tool that provides two levels of detail, including both detailed and contextual information. The results demonstrate that the dual-scale GPS was more efficient in leading the participants to the destination during the simulated driving and was more useful for the participants to establish spatial awareness and a cognitive map; the dual-scale GPS participants also reported higher subjective evaluations. The proposed dual-scale GPS design and experimental results show some indications for designing new wayfinding aids aimed at increasing wayfinding performance while simultaneously helping users construct a cognitive map.     

Phase Assemblages of Pr α-sialon Derived from SHS-ed Powders and TEM Study on the Nucleation of Pr α-sialon

The Pr α-sialon powders prepared by self-propagating high-temperature synthesis (SHS), consisting of 55 wt% Pr α-sialon and 45 wt% of β-sialon (abbreviated as α' and β'), were hot-pressed at 1800°C for 1 h. The results showed that Pr α' phase would transfer to β' with the appearance of JEM phase (Pr(Si_{6− z} Al _z )(N_{10− z} O _z )) after sintering, thus resulting in the increase of β' phase to 86 wt%. The addition of Y₂O₃ into SHS-ed Pr α' powders as the starting materials restrains the transformation of α' to β' and prevents the formation of JEM phase as well. The nucleation mechanism of Pr α' grain during hot-pressing was investigated in terms of transmission electron microscope and energy-dispersive spectrometer analysis. Two nucleation modes of Pr α' grains were found, i.e., nucleating on the undissolved Pr α' grains and on the nuclei of (Pr, Y) α' grains precipitated from liquid phase.     

护滩带边缘局部冲刷深度计算公式初步研究

长江航道整治工程广泛采用软体排护滩,简称护滩带,当护滩带边缘压载结构不同时,边缘外的局部冲刷会发生变化。采用水槽试验的方法,研究了不同压载体护滩带边缘的局部冲刷规律。研究发现,护滩带边缘冲刷深度随水流流速与泥沙起动流速之比的增加而增大;当排体外不铺设压载体时,排体上压载体透水率越大,局部冲刷深度也越大;当排体外铺设压载体时,局部冲刷深度随压载体铺设宽度的增大呈先减小,后变化不大的特点;当排体上压载体结构和排体外压载宽度相同时,排体外压载体透水率越大,局部冲刷深度也越大。依据试验资料,选取反映水流、河床及压载结构条件的因子,建立了具有一定精度的计算排体护滩带边缘局部冲刷深度的经验公式。     

建筑卫生陶瓷行业发展战略选择

通过对佛山、东莞等地的陶瓷产区相关企业的调查研究,在SWOT分析的基础上,研究了相关的竞争战略,归纳总结出现阶段适合建筑卫生陶瓷企业的战略:即以低成本为竞争生存方式,差异性为竞争发展动力,国际化为发展长期最终目标。     

胺烷基化聚羟基酸酰胺类超分散剂的研制及应用

对胺烷基化聚羟基酸酰胺的合成方法进行研究，确立了反应条件与制得的聚羟基酸酯特征之间的一些相互关系。并为获得适当长度的聚酯链选择了最佳合成条件。同时扼要论述了这类超分散剂的结构特性，以及对于颜料粒子表面吸附作用、分散体系的稳定作用以及对涂料、油墨生产的重要意义。