Influence of base resistance on extracting thermal resistance for SiGe HBTs

In this article, the influence of base resistance on extracting thermal resistance for SiGe heterojunction bipolar transistors is studied and an improved approach for determining the junction temperature and thermal resistance is presented. The proposed method for extracting thermal resistance is based on the temperature sensitivity of the base–emitter (B–E) voltage when the device is biased with a fixed emitter current density. This approach not only takes into account the self‐heating during the different ambient temperature measurement but also revises the empirical equation of B–E voltage due to the influence of base resistance during the power dissipation increment measurement. Results are obtained for devices with different emitter lengths and fingers. Compared with the conventional method, the thermal resistance is about up to 15% improvement for the device with 0.3 × 1.9 μm² emitter area and 13.8% for the device with 0.3 × 13.9 μm² emitter area. The accurate thermal resistance implemented in HICUM model has resulted in better fit for transistor output characteristics. © 2012 Wiley Periodicals, Inc. Int J RF and Microwave CAE, 2012.     

Proactive replication for rare objects in unstructured peer-to-peer networks

Unstructured peer-to-peer (P2P) networks have become a very popular architecture for content distribution in large-scale and dynamic environments. The search efficiency problem in unstructured P2P networks has not been adequately addressed so far, especially concerning search for rare objects. In this paper, we propose a proactive replication strategy to improve search efficiency for rare objects. It uses an object-probing technique for peers to decide whether or not to establish replications for their objects when they join the network. This strategy can effectively increase the popularity of rare objects in order to enhance search efficiency. We also present a rare object search algorithm to reduce the overhead caused by the replication strategy. When a peer forwards a search request, the forward probability is calculated according to its neighbors' degrees and the number of neighbors' objects. Therefore, the search request is forwarded to the peers more likely containing target objects. Simulations show that our proactive replication strategy greatly improves search efficiency for rare objects with moderate communication overhead. The rare object search algorithm not only improves search efficiency for rare objects, but also achieves load balance in search.     

多媒体教学中的问题与对策

随着计算机技术及多媒体技术的发展,多媒体在教学中的应用越来越广泛,多媒体有着传统教学媒体不具备的独特优势,但在实际教学中也有不足之处,在教学中必须根据实际情况灵活运用多媒体才能取得理想的教学效果。     

区位码/国标码输入法技术初探

计算机技术领域中,使用键盘输入汉字的方法实质是区位码/国标码输入法。本文介绍了区位码/国标码输入法的现实意义,IME的组成结构以及区位码/国标码输入法的发展动态。主要说明区位码/国标码输入法在中文键盘输入法的重要地位,并简单分析了中文键盘输入法编辑器的组成结构等技术。     

Asymptotic dynamic solution to the mode-I propagating crack-tip field

In this paper the mode I dynamic crack-tip field propagating in perfectly plastic solid is studied. The two dimensional constitutive relation is derived from the Mises yield condition and constrain condition _z=0. Two stress functions , are introduced for plastic domain. By means of analysis of dynamic equations, the form of displacements is given. Finally, the asymptotic equations are given and solved numerically.The results show that for general compressible materials, the mode I plane strain crack-tip field is fully plastic, there is no unloading elastic region. Ahead of the crack-tip, strain possesses the ln A/r singularity.

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Résumé On étudie la propagation dynamique du champ regnant à léxtrémité d'un fissure dans un solide parfaitement plastique, sous une sollicitation de mode I. Le critère d'entrée en plasticité de Von Mises sous une condition de retreint x=0 conduit à une relation constitutive à deux dimensions. On introduit deux fonctions de contraintes et pour le domaine plastique. En procédant à l'analyse des équations dynamiques, on obtient la forme des déplacements et les équations asymptotiques, que l'on résoud par voie numérique.Les résultats indiquent que, dans le cas général des compressibles, la zone à l'extrémité d'une fissure soumise à état plan de déformation sous mode I est totalement plattique, et qu'il n'y a pas de région élastique de déchargement. En avant de l'extrémité de la fissure, la déformation présente une singularité de forme In A/.

     

Effect of Heat Treatment on Microstructure and Mechanical Properties of Extruded PM Ti–6Al–4V Alloy With Deformation Flowlines

Metallurgical and Materials Transactions A - Two heat treatments, namely 955°C/2h/AC (AC = air cooling) and 955°C/4h/FC (FC = furnace cooling), were carried out on...     

浅谈出口巴基斯坦铁路客车新型酚醛玻璃钢风道的研制开发

本文阐述了新型酚醛玻璃钢风道的成型工艺、开发过程，并与传统玻璃钢风道作了比较，论述了新型酚醛玻璃钢风道的优点，并对其应用前景和对铁路客车的设计思路的影响进行了探讨。     

降低玻璃钢产品的收缩及变形的实验研究

本文介绍了如何通过控制原材料的选用、玻璃钢产品的成型工艺、加入填料、模具结构设计来最大限度的减少铁路客车用玻璃钢(FRP)产品的收缩及变形。     

丝状真菌纤维素酶合成机制的研究

丝状真菌产生的纤维素酶被认为是最有应用前景的,但就目前酶生产效率来看,离实际应用还有很大的差距,需要对酶的合成调节机制有更为全面和深刻的了解。纤维素酶的生物合成受诱导和阻遏双重控制,酶的生产既有赖于低廉的保持一定浓度诱导物的存在,又必须清除分解代谢产物对酶合成的阻遏,其中的详细机制有待进一步的阐明。真菌纤维素酶的分泌也是相当复杂的,在酶的分泌过程中,酶会发生例如糖基化等一系列变化。提高纤维素酶的活力测定方法的准确性,使其进一步规范化,是研究纤维素酶工作的另外一个重要的领域。随着现代生物学朝着分子水平的不断发展,分子生物学的许多方法也越来越多地被应用于纤维素酶的研究中,并取得了重要进展。对真菌纤维素酶合成调节机制的深入研究,将为提高纤维素酶产量,推动应用工作的发展打下理论基础。     

Insights into the intrinsic interaction between series of C1 molecules and surface of NiO oxygen carriers involved in chemical looping processes

Understanding and modulating the interaction between various reactive molecules and oxygen carriers are the key issue to achieve process intensification of chemical looping technology. C1 chemical molecules play an important role in many reactions involved with chemical looping processes. However, up to now, there is still a lack of systematic and in-depth understanding of the adsorption mechanism of C1 molecules on the surface of oxygen carriers (OCs). In this work, the intrinsic interaction between a series of C1 molecules composed of CH₄, CO, CO₂, CH₃OH, HCHO and HCOOH and surface of NiO OCs in the chemical looping process have been studied using density functional theory calculations. Various adsorption configurations of C1 molecules and also different adsorption sites of NiO have been considered. The structural features of stable configuration of C1 molecules on the surface of NiO OCs have been obtained. Further, the interacted sites, types and strengths of C1 molecules on the surface of NiO have been directly pictured by the independent gradient model methods. Also, the nature of the interaction between C1 molecule and NiO surface has been investigated with the aid of energy decomposition analysis from a quantitative view.