激光光束质量因子的研究进展

本文详细分析了各种光场下光束质量M2因子。在不同的场中,A.E.Siegman当初所定义的M2因子,已经有了很大的变化,因而M2因子的特性也与当初不同,不仅M2因子可以大于等于1,而且可以小于1,甚至小于0。其反映的物理意义,也从经典场中的衍射极限倍数,变化为非经典场中的准直性量度以及对空间相干性的某些反映。此外还列举并分析了几种特殊的光束质量因子,最后讨论了M2因子应用的问题并指出了其局限性。     

董公馆：嫁接之美

董公馆是一个6层楼的公寓，依山而建，业主将他交到设计师手里，让他在这基础上活活变出一个精美的“公馆”。     

A graph-based QoS prediction approach for web service recommendation

Applied Intelligence - With the development of the Internet, the recommendation based on Quality of Service(QoS) is proven to be an efficient way to deal with the ever-increasing web services in...     

Granular multiple kernel learning for identifying RNA-binding protein residues via integrating sequence and structure information

Neural Computing and Applications - RNA-binding proteins play an important role in the biological process. However, the traditional experiment technology to predict RNA-binding residues is...     

顶底板围岩不稳的缓倾斜中厚以上矿体的采矿新方案

密集平行束孔落矿的底盘漏斗采矿方案的特点是:用密集严行束孔落矿;凿岩与出矿水平合二为一;实行“掘井、劈漏、落矿三位一体”的回采工艺。该方案结构简单、采切比低、工人劳动强度低,适于开采缓倾斜顶底围岩不稳固的中厚以上矿体。     

冲压件CAPP系统中几何信息提取实现

基于对AutoCAD的DXF文件格式的详细分析，充分利用多义线的表达简洁性优点，并结合冲压件自身特点，提出了冲压件几何信息获取的方法及程序框架，详细说明了几何信息库的创建方法，并进一步采用Delphi6．0语言编程，实现了冲压几何信息库的建立和几何信息自动提取。     

利用煤层气发展山西合成油工业探讨

介绍了国外利用天然气生产油口的生产工艺，探讨了山西省利用丰富的煤层气资源发展合成油的可能性和优势，并提出了相应的发展建议。     

Studies of structure and cycleability of LiMn2O4 and LiNd0.01Mn1.99O4 as cathode for Li-ion batteries

Lithium manganese oxides LiMn₂O₄ and rare earth elements doped LiNd_0.01Mn_1.99O₄ were synthesized by microwave method. The structure and the electrochemical performances of the samples were characterized. XRD data shows both samples exhibit the same pure spinel phase. But due to the introduction of Nd³⁺ ion into the unit cell, the lattice parameter of the Nd-doped spinel was larger than that of the undoped one. The two samples had a similar morphology including small particle size and homogeneous particle distribution as tested by SEM. The cyclic voltammmetry and constant-current charge-discharge tested that Nd-doped spinel displayed a better reversibility and cycleability.     

The kinetics of B‐a and P‐a type copolybenzoxazine via the ring opening process

The structure of benzoxazines is similar to that of phenolic resin through thermal self‐curing of the heterocyclic ring opening reaction that neither requires catalyst nor releases any condensation byproduct. These polybenzoxazine resins have several outstanding properties such as high thermal stability and high glass transition temperature. To better understand the curing kinetics of this copolybenzoxazine thermosetting resin, dynamic and isothermal differential scanning calorimetry measurements were performed. Three models, the Kissinger method, the Flynn–Wall–Osawa method, and the Kamal method, were used to describe the curing process. Dynamic kinetic activation energies based on Kissinger and Flynn–Wall–Osawa methods are 72.11 and 84.06 KJ/mol, respectively. The Kamal method based on an autocatalytic model results in a total order of reaction between 2.66 and 3.03, depending on curing temperature. Its activation energy and Arrhenius preexponential are 50.3 KJ/mol and 7959, respectively. © 2004 Wiley Periodicals, Inc. J Appl Polym Sci 95: 730–737, 2005