Electron Emission from Barium Strontium Titanate Ceramics

This paper focuses on understanding the influence of materials' properties on the ferroelectric electron emission. Ferroelectric ( x =1.0 and 0.8) and paraelectric ( x =0.67 and 0.5) compositions of barium strontium titanate (Ba _x Sr_{(1− x )}TiO₃) system were chosen for study based on their different ferroelectric and dielectric properties. Similar emission current waveforms were obtained from four compositions with negative triggering voltage applied to the rear electrode of the samples. It was difficult to explain the experimental results using the spontaneous polarization-switching model. The mechanism of electron emission from Ba _x Sr_{(1− x )}TiO₃ ceramics was ascertained to surface plasma emission.     

PVC助剂的新进展

介绍了近年来聚氯乙烯助剂的研制、开发的现状和趋势。     

Toughening by Metallic Lamina in Nickel/Alumina Composites

Tape casting and hot-pressing were used to produce metal/ alumina laminate composites. The mechanical behavior of these laminates was characterized. The strength and toughness of the laminates were greatly improved in comparison to that of monolithic alumina. Indentation strength values of the laminates remained approximately constant for indent loads between 10 and 100 N. Thus, this type of laminate appears to be a good candidate for damage-tolerant composite material design.     

Adaptive tracking control of leader–follower systems with unknown dynamics and partial measurements

In this paper, a decentralized adaptive tracking control is developed for a second-order leader–follower system with unknown dynamics and relative position measurements. Linearly parameterized models are used to describe the unknown dynamics of a self-active leader and all followers. A new distributed system is obtained by using the relative position and velocity measurements as the state variables. By only using the relative position measurements, a dynamic output–feedback tracking control together with decentralized adaptive laws is designed for each follower. At the same time, the stability of the tracking error system and the parameter convergence are analyzed with the help of a common Lyapunov function method. Some simulation results are presented to validate the proposed adaptive tracking control.     

NBR／EPDM的增容共混研究

本文采用第三组份增容途径,改善了NBR/EPDM并用胶的相容性、加工性和力学性能。通过对不同增容体系的研究对比,发现不同增容剂的增容效果差异很大,其巾以EVA-14增容效果最为显著,加入该增容剂的并用胶,在适当的工艺条件及硫化体系下,可获得最佳力学性能。本文还研究了不同增容剂对并用炭黑胶各种性能的影响,可以做到在不降低并用胶的力学性能的同时,提高并用胶的耐热空气老化、耐大气老化和耐臭氧老化性能.透射电镜实验和动态力学谱图证明了加与未加增容剂时,NBR/EPDM并用胶均为两相结构,增容剂起表面活性剂的作用,加强了两相界面间的相互作用,使分散相EPDM细微化和均匀化。     

PVC／PU合金的制备与研究

叙述了选择混炼型聚氨酯(PU)与分子量适中的Ⅱ型聚氯乙烯(PVC)树脂制备PVC/PU合金的过程,讨论了PVC/PU共混比、填充剂、硫化体系、共混工艺等因素对PVC/PU合金性能的影响。结果表明:选择PVC/PU=60/40(质量比),硫化剂TD15份,白炭黑30份,混炼温度140—160℃,可制得性能优良的PVC/PU合金。动态力学性能实验显示了PVC/PU合金有较好的相容性。     

A model for desulphurisation with limestone in a fluidised coal combustor

Kinetic expressions used to describe the reactions of deactivating catalyst particles are applied here to the sulphation of calcined limestone in a fluidised bed coal combustor where reactivity diminishes as pores fill with sulphate. Following closely the recent work of Fieldes and Davidson it is shown how experiments with batchwise addition of limestone to the combustor may be used to derive the two reaction rate constants of the system, k_s, and k_d, and how these may be incorporated into a two-phase model of a fluidised bed reactor to obtain predictions of desulphurisation efficiency under conditions of continuous operation. The resulting equation for SO₂ retention, η, may be simplified to:η = 1 ? [$\text{1}\text{1 +}\text{K}\text{β}$] where K is a function of limestone type and operating conditions and β is the calcium-to-sulphur mole ratio. The predictions of this equation are shown to be in agreement with experimental results.     

Point-based online value iteration algorithm in large POMDP

Partially observable Markov decision process (POMDP) is an ideal framework for sequential decision-making under uncertainty in stochastic domains. However, it is notoriously computationally intractable to solving POMDP in real-time system. In order to address this problem, this paper proposes a point-based online value iteration (PBOVI) algorithm which involves performing value backup at specific reachable belief points, rather than over the entire belief simplex, to speed up computation processes, exploits branch-and-bound pruning approach to prune the AND/OR tree of belief states online, and proposes a novel idea to reuse the belief states that have been searched to avoid repeated computation. The experiment and simulation results show that the proposed algorithm can simultaneously satisfy the requirement of low errors and high timeliness in real-time system.     

Leave-one-out cross-validation-based model selection for multi-input multi-output support vector machine

As an effective approach for multi-input multi-output regression estimation problems, a multi-dimensional support vector regression (SVR), named M-SVR, is generally capable of obtaining better predictions than applying a conventional support vector machine (SVM) independently for each output dimension. However, although there are many generalization error bounds for conventional SVMs, all of them cannot be directly applied to M-SVR. In this paper, a new leave-one-out (LOO) error estimate for M-SVR is derived firstly through a virtual LOO cross-validation procedure. This LOO error estimate can be straightway calculated once a training process ended with less computational complexity than traditional LOO method. Based on this LOO estimate, a new model selection methods for M-SVR based on multi-objective optimization strategy is further proposed in this paper. Experiments on toy noisy function regression and practical engineering data set, that is, dynamic load identification on cylinder vibration system, are both conducted, demonstrating comparable results of the proposed method in terms of generalization performance and computational cost.     

煤中吡啶型氮热解机理的量子化学研究

用密度泛函 ( DFT)方法 ,在 UB3LYP/6- 31 G( d)水平上研究了煤中吡啶型氮的热解机理 ,对热解过程中由于官能团周围环境的不同而形成的三类吡啶自由基进行了量子化学计算 ,通过对键的 Mulliken布居数等计算结果的分析 ,分别得到了这三类自由基的热解途径 .并优化得到了反应物、中间体和产物的几何构型 .计算结果表明 ,吡啶型氮主要是以 HCN的形式释放出来的 .NH3 是 HCN二次反应的产物 .