分采留矿全面法在安底金矿的试验研究

在安底金矿倾斜薄矿脉内试验成功一种新的采矿方法──分采留矿全面法。先用抛掷爆破的方法把矿石崩到留矿空间，用废运输胶带在留矿堆上建立起临时隔离层．再用松动爆破技术崩下废石，把废石运出采场丢弃，实现矿岩的分采，取得了良好的经济效益。     

以IP网为信令通道的光网络管理方案研究

提出了一种利用现有的IP网络作为信令通道的光网络管理方案。该方案应用于清华大学校级重点学科建设的高速宽带信息网项目中,成功地实现了配置管理、性能管理和故障管理功能。最后讨论了这种方法的优缺点。     

Algorithmic aspects for functional partitioning and scheduling in hardware/software co-design

Hardware/software (HW/SW) partitioning and scheduling are the crucial steps during HW/SW co-design. It has been shown that they are classical combinatorial optimization problems. Due to the possible sequential or concurrent execution of the tasks, HW/SW partitioning and scheduling has become more difficult to solve optimally. In this paper more efficient heuristic algorithms are proposed for the HW/SW partitioning and scheduling. The proposed algorithm partitions a task graph by iteratively moving the task with highest benefit-to-area ratio in higher priority. The benefit-to-area ratio is updated in each iteration step to cater for the task concurrence. The proposed algorithm for task scheduling executes the task lying in hardware-only critical path in higher priority to enhance the task forecast. A large body of experimental results conclusively shows that the proposed heuristic algorithm for partitioning is superior to the latest efficient combinatorial algorithm (Tabu search) cited in this paper. Moreover, the Tabu search for partitioning has been further improved by utilizing the proposed heuristic solution as its initial solution. In addition, the proposed scheduling algorithm obtains the improvements over the most widely used approaches by up to 10% without large increase in running time. This work was presented in part at 2006 IEEE International Conference on Field Programmable Technology (ICFPT).     

Comparative Investigation of the Effect of Oxygen Adsorbate and Electrode Work Function on Carbon-Nanotube Field-Effect Transistors

The effect of electrode work function (WF) on the device resistance of carbon-nanotube field-effect transistors (CNT-FETs) is less significant than that of device surface chemistry, specifically interactions with molecular oxygen adsorbate. Experimental results are based on over 130 individual devices with electrode WFs varying from 4.17 to 5.21 eV that were tested under standard-atmosphere, ultrahigh-vacuum, and pure-oxygen environments. Oxygen decreased device resistance by an average of 56% and altered majority charge carriers regardless of electrode metal. Variations in CNT-FET performance based on electrode material appeared more closely associated with crystallization and oxidation states than WF.      

LTE内部切换研究

通常情况下,移动性会导致网络复杂性的提高,使得网络算法和网络管理比较复杂。LTE无线网络的目标是提供无缝移动性,同时确保网络管理简单易行。文章分析了LTE频内切换过程,描述了切换过程中的详细信令消息,介绍了切换过程中的自动邻居关系,给出了切换测量方法与切换时延。     

用脉冲X射线检测膛内射击现象

本文介绍利用脉冲X射线对膛内射击现象进行测试的方法,给出用脉冲X射线拍摄的膛内燃烧的火药及其流动情况的部分照片。对底火与中心传火管两种不同点火方式对药床运动的影响进行了比较,发现了在火炮发射过程中火药基本停留在药室内燃烧等重要现象,并分析了照片上所获得的火药燃烧时的膛内问题。     

基于精简标准单元库的OPC复用技术

提出了一种对标准单元的光学邻近效应校正结果进行复用的方法,并通过将传统标准单元中的所有核心逻辑通过反相器和二选一多路选择器的组合来实现,得到了一套可制造性强的精简标准单元库,从而使OPC复用技术得以有效实施,并将在很大程度上提高芯片生产效率和降低掩模数据存储量.精简标准单元库中单元的电气仿真结果表明其在面积、速度、功耗方面与传统标准单元库相比性能损失很小.     

基于MEMS技术的红外成像焦平面阵列

选用Au和LPCVD的低应力SiNx薄膜材料,采用MEMS技术研制了新型间隔镀金热隔离结构的薄膜镂空式非制冷红外成像焦平面阵列,并应用光学读出的方法成功地在室温(27.47℃)背景下获得了人体的热像.实验证明间隔镀金热隔离结构的引入有效抑制了热传导对变形梁温升的限制,从而大大降低了系统的噪声等效温度差(NETD),NETD达到约200mK.     

Targeted Synergy between Adjacent Co Atoms on Graphene Oxide as an Efficient New Electrocatalyst for Li–CO2 Batteries

Li–CO₂ batteries are an attractive technology for converting CO₂ into energy. However, the decomposition of insulating Li₂CO₃ on the cathode during discharge is a barrier to practical application. Here, it is demonstrated that a high loading of single Co atoms (≈5.3%) anchored on graphene oxide (adjacent Co/GO) acts as an efficient and durable electrocatalyst for Li–CO₂ batteries. This targeted dispersion of atomic Co provides catalytically adjacent active sites to decompose Li₂CO₃. The adjacent Co/GO exhibits a highly significant sustained discharge capacity of 17 358 mA h g^?1 at 100 mA g^?1 for >100 cycles. Density functional theory simulations confirm that the adjacent Co electrocatalyst possesses the best performance toward the decomposition of Li₂CO₃ and maintains metallic‐like nature after the adsorption of Li₂CO₃.     

基于多项式分解理论的低时延完全重构两通道滤波器组的设计

Euclid多项式分解算法可以用于滤波器组的设计,该文首先讨论了Euclid分解算法与低时延两通道完全重构的滤波器组设计理论,推导出可实现分解的条件,并从理论上加以证明,由于Euclid分解算法具有非唯一性,该文提出了一种新的算法以确定唯一的分解,并将这种算法用于具有低时延特性的两通道全重构滤波器组的设计,最后,通过给出的基于分解方法的设计例子,说明该方法是有效的。