基于不同散射相函数的紫外光传输特性研究

为了研究三种不同散射相函数下紫外光大气传输特性,文章采用非直视紫外光通信的单次散射简化模型,对系统接收机接收到的能量及紫外光传输路径损耗随传输距离和散射角的变化情况进行分析.结果表明:三种相函数下,都表现为随传输距离的增大,接收能量减小,路径损耗增大,但三者之间存在一定的差异,对于紫外光通信系统,其传输性能的影响以前向散射为主,后向散射作用很小;随着散射角增大,后向散射作用相对明显;三种散射相函数下,紫外光通信链路的最佳散射角不同,但均随发射仰角的增大或接收仰角的增大最佳散射角增大,而接收能量减小.     

POI共建LTE双路室分系统建设成本分析

详细论述了POI系统实现原理、POI系统技术特点、LTE室分双路常见解决方案;结合工程实际案例,着重论述了多家运营商是如何通过POI共建室分系统实现LTE室分双路建设方案的;详细分析了POI共建节约室分建设投资情况,为LTE双路室分系统共建方案的选取提供宝贵经验。     

时间三光路甲基对硫磷光声光谱法检测研究

介绍了光声光谱检测的原理,提出了时间三光路检测甲基对硫磷的方法,通过3个滤光片交替工作后得到3个光声信号进行加权处理,克服了传统单光路检测中光谱重叠造成的交叉敏感的缺点,建立了时间三光路检测的数学模型,设计了光声光谱检测的实验平台,并把测量数据进行了分析和比较,确定了该方法的可行性与准确性。     

Improving the performance of packet-switched networks-on-chip by SDM-based adaptive shortcut paths

Reducing the NoC power is critical for scaling up the number of nodes in future many-core systems. Most NoC designs adopt packet-switching to benefit from its high throughput and excellent scalability. These benefits, however, come at the price of the power consumption and latency overheads of routers. Circuit-switching, on the other hand, enjoys a significant reduction in power and latency of communication by directing data over pre-established circuits, but the relatively large circuit setup time and low resource utilization of this switching mechanism is often prohibitive. In this paper, we address one of the major problems of circuit-switching, i.e. the circuit setup time overhead, by an efficient and fast algorithm based on the time-division multiplexing (TDM) scheme. We then further improve the performance by reserving circuits for anticipated messages, and hence completely hide circuit setup time. To address the low resource utilization problem, we integrate the proposed circuit-switching into a packet switched NoC and use unused circuit resources to transfer packet-switched data. Evaluation results show considerable reduction in NoC power consumption and packet latency.     

Explanation of Theoretical Mechanism of Isomerization of L-Alanine Conformation for Experimental Results

B3LYP/6-31＋＋G＊＊ method was applied to investigate the mechanism of alanine isomerization.12 minima and 22 transition states were obtained after optimization and several paths of isomerization were found.It is found that intramolecular single-bond rotation and proton transfer might lead to isomerization.The energy barrier of C–N bond rotation was lower than 2.52 kcal·mol 1,while the energy barrier ranges of the rotation of C–C and C–O were separately 0.43~ 7.01 and 4.69~12.19 kcal·mol 1,and the minimum energy barrier of proton transfer was 30.76 kcal·mol 1.The most probable isomerization path and mechanism for the two most stable conformations was discussed to find that the highest energy barrier to be crossed in this path was 11.87 kcal·mol 1.In order to understand the microscopic nature why only 4 conformations were detected in the experiment,thermodynamic properties of all conformations at the experimental temperature of 391 K was calculated.It is found that conformations XII,XI,X and IX can only unidirectionally convert into conformations rapidly with low energy and vanish immediately.The other conformations were distributed according to Maxwell-Boltzman＇s law,and the distribution probabilities of conformations I,II,III,IV,V,VI,VII and VIII were respectively 27.2%,26.5%,25.8%,6.4%,5.2%,4.8%,2.5% and 1.6%.Conformations I,II and III with bigger probability and stronger absorption peak were easy to detect in the experiment.Conformation IV had a relatively smaller probability（6.4%） and weak absorption peak which,however,could also be identified.The other conformations had too small probability to identify in the spectrum.     

室内环境中脑控轮椅的路径跟踪控制

为了实现室内环境中脑控轮椅的自主导航,提出了一种简单有效的路径跟踪控制方法。给定的路径通常被表示为一系列离散点,根据这一特点,提出了分段直线路径跟踪方法,即依次跟踪由前后两个路径点构成的直线路径到达目标点。基于预瞄点技术并结合模糊算法和传统的PID控制方法设计控制器,完成各分段直线路径的跟踪,并给出了有效的切换条件。实验结果表明,本文提出的路径跟踪控制方法能够使脑控轮椅在室内环境中精确地跟踪给定路径。     

计算化学在正丁醚制备实验教学中的应用*

正丁醚的制备是重要的大学有机化学实验,为提高学生对该实验所涉及的反应机理和关键操作要点的深入了解,采用Gaussian计算软件对正丁醇在酸催化下和无催化剂下的反应体系进行了研究,重点考察了酸催化下反应的主、副反应方向的反应机理。结果表明无催化剂下,正丁醇在常压液相下几乎不能发生反应;在酸催化下,正丁醇发生取代反应生成醚的反应路径是优势反应通道;酸催化下正丁醇的取代和消除反应速率常数均随温度增加而迅速增大,但消除反应的反应速率随温度增加更快,温度超过420 K消除反应将变得很明显,综合考虑,制备正丁醚的反应温度应控制在130~140 ℃之间较为合适。利用计算化学以图、表和动图等形式直观、动态、量化地解释了正丁醇成醚和成烯反应的竞争,该结果有助于更好地控制该反应体系,可用作实验教材的补充内容。     

Optical constants of organic insulators in the UV range extracted from reflection electron energy loss spectra

Reflection electron energy loss spectroscopy (REELS) spectra were measured for seven insulating organic compounds (DNA, Irganox 1010, Kapton, polyethylene [PE], poly(methyl methacrylate) [PMMA], polystyrene [PS] and polytetrafluoroethylene [PTFE]). Optical constants and energy band gaps were extracted from the measured REELS spectra after elimination of multiple electron scattering via a deconvolution and fitting the normalised single scattering energy loss spectra to Drude and Drude–Lindhard model dielectric functions, constrained by the Kramers–Kronig sum and f-sum rules. Satisfactory agreement is found for those optical constants for which literature data exists. For PTFE, the observed features in the optical data correspond to its electronic structure.     

基于联合分步APIT定位算法的改进

本文研究了无线传感网络( Wireless Sensor Network,WSNs)的节点定位问题,并针对APIT由于锚节点在低密度环境下的节点误判和节点失效等问题给出了改进,在APICT定位算法的基础提出了联合分步定位算法UNION-APICT(Union Approximate Point-In-Circumcircle Test),该算法是结合连通性的测距技术,RSSI测距技术以及质心定位和APICT等技术,来联合解决对未知节点定位问题。通过仿真实验结果表明,改进后的UNION-APICT在APICT算法的基础之上平均定位误差减少了10%-25%,定位性能有了明显的提升;随着通信半径R和最大探测距离rmax的增加,定位误差也在逐渐减小,该算法较APIT和APICT定位算法在锚节点密度、节点覆盖率和定位精度上都有所提高。     

Geometric analysis of anharmonic downward distortion following paths

A mathematical aspect of the anharmonic downward distortion following (ADDF) path is discussed. The ADDF method is utilized as an automated reaction path search method, which can explore transition state geometries on a potential energy surface from a potential minimum. We show that the maximum number of the ADD stationary paths intersecting the potential minimum is 2^{f + 1} ? 2 , where f denotes the degree of freedom of the system. We also show that the bifurcation of the ADD stationary path is essential to detect all the transition states connected from a given minimum. The ADDF computation is demonstrated for a H₂O molecule in which pitchfork bifurcation is observed.