一种新型垂直极化同轴波导缝隙天线

结合波导缝隙和同轴线结构,提出了一种新型同轴波导缝隙结构实现天线小型化。首先,分析了同轴波导缝隙天线内金属摆线上的电流分布,改进了缝隙形式和摆线设计;然后,利用HFSS软件建立不同缝隙数目的同轴波导缝隙天线模型进行仿真,对比分析驻波带宽和方向图带宽;最后,建立不同缝隙数目的同轴波导缝隙天线有限阵列,对比分析阵列中天线增益和效率。     

Active queue management algorithm focusing on fairness and low delay

The popularity of delay sensitive applications and high throughput applications in the Internet made the caches of routers and switches larger,resulting in the high latency and high jitter rate of network traffic.With the growth of mobile applications based on the high bandwidth non-response flows,the network bottleneck resource utilization becomes more unbalanced,and the resources distribution of the whole network was difficult to be guaranteed.In order to alleviate these problems,considering the delay control and suppression of high bandwidth non-response flow,an active queue management algorithm focusing on fairness and low delay named FLDA was proposed based on Sample-Match,L-LRU cache and probabilistic packets dropping.Experimental results show that under the interference with high bandwidth non-responsive flows,FLDA can better maintain the queue stability,the fairness of resource utilization of the bottleneck link and the low delay.     

数字闭环加速度计带宽测试方法的研究

为了消除传统电模拟法引入的激励信号对力矩器驱动模块造成的影响,提出了一种在数字闭环加速度计系统反馈回路数模转换器输入端叠加一个激励信号来测试系统带宽的方法.通过对该方法的电激励模型进行分析,表明在带宽测试时系统反馈回路D/A输入端叠加激励信号可以等效为外界输入的加速度.搭建测试平台测试系统带宽,实验表明,用该方法测得的数字闭环加速度计系统带宽与传统机械振动法的测试结果相接近.该方法未增加其它电路,降低了系统的复杂度,消除了电模拟法外加激励信号源对力矩器驱动模块的影响.此外,该方法操作快速简单、便于在线测试,可满足大多数数字闭环加速度计的带宽测试要求.     

国产CPU 平台中高阶矩量法10 万核并行性能

针对国产超级计算机平台上大规模电磁仿真软件相对匮乏,本文将并行高阶矩量法程序移植到国产超级计算机平台上,并以机载线天线阵列的辐射特性计算为例对其并行性能进行了测试和评估。实现了并行高阶矩量法单一任务突破10 万CPU 核规模,这是目前在国产超级计算机平台上实现的最大规模并行矩量法计算。以1440 核为基准,使用CPU 核数达到102400,并行规模扩大约70 倍时,并行矩量法矩阵方程求解并行效率仍在50%以上。这一研究工作,使利用纯国产超级计算机对复杂电大电磁系统进行精确高效仿真成为可能。     

A near‐Nyquist rate transmission: A new minimum‐bandwidth direct‐sequence code division multiple access scheme

Bandlimited direct‐sequence code division multiple access (DS‐CDMA) attracts much attention for its compact spectrum and the ability to suppress inter‐symbol interference. Among the various bandlimited DS‐CDMA systems available, minimum‐bandwidth DS‐CDMA (MB‐DS‐CDMA) is the only realizable Nyquist rate transmission system. But, MB‐DS‐CDMA only applies to certain kinds of spreading codes. Accordingly, this study proposes a modified DS‐CDMA structure which extends the application of MB‐DS‐CDMA to all common spreading codes at the expense of a negligible reduction in the transmission rate. Additionally, the bit error rate of the proposed schemes adopting either single‐user or multi‐user detection receiver is analyzed and compared with that of the commonly‐used raised‐cosine‐pulsed DS‐CDMA over multipath fading channels. The numerical results show that given a sufficiently large number of users, the bit error rate performance of modified MB‐DS‐CDMA is comparable to that of the raised‐cosine‐pulsed DS‐CDMA scheme; meanwhile, the realizable modified MB‐DS‐CDMA approaches the ultimate transmission rate.     

RADIATION DEGRADATION OF CHITOSAN IN THE PRESENCE OF H2O2

INTRODUCTIONChitosan, poly-β-(1 -?4)-D-glucosamine, can be obtained from chitin by deacetylation with alkali. It is soluble indilute acidic medium due to the presence of amino groups. The use of chitosan in many areas, such as foodprocessing, biochemistry, Pharmaceuticals, medicine, and agriculture has been developed over the pastdecades[1,2].In recent years, it has been reported that many properties of chitosan depend on the molecular weight[3]. Thechitosan oligomers possess better fun…     

Synthesis, Characterization and Crystal Structure of an Inorganic-organic Composite Metatungstate: [Co(4,4''-bipy)2(H2O)4](4,4''-H2bipy)2[H2W12O40]·5.5H2O

A novel hybrid compound [Co(4,4'-bipy)2(H2O)4](4,4'- H2bipy)2[H2W12O40]·5.5H2Ohas been synthesized from an acidified aqueous solution and characterized by elemental and thermal analyses, IR and UV spectroscopy, and single-crystal X-ray structure determination. Structure analysis indicates that the title compound is of monoclinic, space group C2/c, with a = 21.315(9), b = 15.303 (7), c = 24.139(10) (A), β = 105.170(5)o, V = 7599(6) (A)3, Mr = 3706.99, Z = 4, F(000) = 6616, Dc = 3.231, μ = 18.395 mm-1, R = 0.0652 and wR = 0.1594. X-ray crystallographic study shows that the title compound consists of one [Co(4,4'-bipy)2(H2O)4]2 cation, two diprotonated 4,4'-bipyridine molecules, 5.5 water molecules of crystallization, and one metatungstate polyoxoanion [H2W12O40]6-, which approaches an effective Td point symmetry. TG-DTA analysis indicates that the framework of the metatungstate polyoxoanion is collapsed at 587.0 ℃.     

Charge control of phenol complexation with unsaturated compounds containing organosilicon substituents. Thiophene derivatives

The frequency shifts of the O-H stretching modes and the resonance components _R of these shifts in the IR spectra of H-complexes of phenol with thiophene derivatives having organic and organosilicon substituents have been analyzed. Relationship of and _R parameters to values calculated by nonempirical methods that characterize the electronic effect of organic substituents on the effective charges of the thiophene ring atoms has been established. It has been shown that in the complexation of phenol (hard acid) with thiophene derivatives charge control prevails over frontier orbital control. The changes in the effective charges of the thiophene ring atoms due to the effect of organosilicon substituents have been calculated.For the previous publication of this series see Ref. 1.Translated fromIzvestiya Akademii Nauk. Seriya Khimicheskaya, No. 12, pp. 2163–2168, December, 1994.This work was supported by the Russian Foundation for Basic Research, Project No. 93-03-18725.     

Monte‐Carlo simulation of x‐ray photoelectron emission from silver

Silver 3d x‐ray photoelectron spectroscopy (XPS) spectra were simulated with the Monte‐Carlo method using an effective energy‐loss function that was derived from a reflected electron energy‐loss spectroscopy (REELS) analysis based on an extended Landau approach. After confirming that Monte‐Carlo simulation based on the use of the effective energy‐loss function can successfully describe the experimental REELS spectrum and Ag 3d XPS spectrum, we applied Monte‐Carlo simulation to predict the angular distribution of Ag 3d x‐ray photoelectrons for different x‐ray incidence angles and different photoelectron take‐off angles. The experimental photoelectron emission microscope that we are constructing was confirmed as being close to the optimum configuration, in which the x‐ray incident angle as measured from the surface normal direction is 74° and the photoelectron take‐off angle is set normal to the surface. The depth distribution functions of the Ag 3d X‐ray photoelectrons for different energy windows suggest that the photoelectron emission microscope will exhibit greater surface sensitivity for narrower photoelectron energy windows. Copyright © 2003 John Wiley & Sons, Ltd.     

基态PuOH分子的多体展式分析势能函数

Using the density functional method B3LYP with relativistic effective core potential(RECP)for Pu atom,thelow-lying excited states(~4Σ~ ,~6Σ~ ,~8Σ~ )for three structures of PuOH molecule were optimized.The results showthat the ground state is X~6Σ~ of the linear Pu-O-H(C_(∞v)),its corresponding equilibrium geometry and dissociationenergy are R_(Pu-O)=0.20595 nm,R_(O-H)=0.09581 nm and —8.68 eV,respectively.At the same time,two other me-tastable structures [PuOH(C_s)and H-Pu-O(C_(∞v)] were found.The analytical potential energy function has alsobeen derived for whole range using the many-body expansion method.This potential energy function represents theconsiderable topographical features of PuOH molecule in detail,which is adequately accurate in the whole potentialsurface and can be used for the molecular reaction dynamics research.