PSK信号解调基带技术的工程实现

PSK调制解调器是卫星通信的重要设备,在调制解调器中解调基带算法与工程实现一直是国内研究的重点与难点。主要介绍解调基带部分应用的一些技术和算法,重点对解调器中误差估计的算法进行分析,并提出了1种时钟定时环路的实现方案,以及1种载波锁定检测方法。该方案已经在中、高速调制解调器中经过验证并得到应用。     

NEUTRON-POWDER-DIFFRACTION STUDY OF THE STRUCTURE AND MAGNETIC PROPERTIES OF Nd2Fe14Si3

The crystal and magnetic structures of Nd₂Fe₁₄Si₃ at room temperature were refined by Rietveld analysis of neutron-powder-diffraction data. It was found that silicon atoms occupy preferentially both 18h and 18f of Th₂Zn₁₇-type structure with occupancies 0.36 and 0.14, respectively, The Fe-Fe bond-lengths computed with the refined crystallographic parameters have optimum values, as compared with those of Nd₂Fe₁₇ compounds, which can explain well why the Curie temperature rises strongly when the unit cell volume reduces with the substitution of silicon for iron in Nd₂Fe₁₇.     

慢电子对氮、氧和氖原子散射的总截面的计算

本文用下列解析原子波函数 1s电子:φ₁(r)=N₁e^-μar, 2s电子:φ₂(r)=N₂[(μr)e^-μr-Ne^-μar], 2p电子:φ3(r)=N₃(μr)cosθe^-μr, φ₄(r)=N₄(μr)sinθe^iφ-μr, φ₅(r)=N₅(μr)sinθe^-iφ-μr,推导出入射电子与氮、氧和氖原子之间相互作用的解析势函数,其中包括了交换作用与极化作用。应用这种势函数并用分波法,文中还算出了慢电子在这三种原子的势场中运动的畸变波函数、相移及散射总截面。计算结果与实验值很符合。     

类铍离子内壳激发态1s2p3 3P0、3D0及2s2p3 3D0 的俄歇宽度和俄歇分支率

采用鞍点变分方法和鞍点复数转动方法并考虑相对论修正和质量极化效应,计算了类铍离子内壳激发态1s2p3 3P0、3D0和内壳双激发态2s2p3 3D0的俄歇宽度、俄歇分支率和俄歇电子能量.同时还对1s22p2 3Pe态到1s2p3 3P0、3D0态(Z=4~10)的振子强度和辐射跃迁率进行了计算,计算结果与其他理论结果以及实验数据符合得很好.     

Binding energy and fine structure of the He- ion

The variational method using a multiconfiguration wavefunction is carried out on the core-excited state 1s2s2p 4P0 for helium negative ion,including mass polarization and relativistic corrections.Binding energy and fine structure are reported.The results are compared with other theoretical and experimental date in the literature.     

Split-aloha algorithm for radio frequency identification system

Anti-Collision algorithm is one of the most important components of radio frequency identification (RFID) technology, which possesses a key position in the performance of the whole system. ALOHA algorithm is one of the most popular methods to solve the collision problem because of its efficiency and practicability. The grouping method has been developed for enhancing the performance of conventional ALOHA when there are thousands of tags. However, the existing grouping method has limitations in applications due to its rigorous requirements for the estimation of the number of backlog tags or the admirable characteristics of the tags' ID number. Working on the improvement of the grouping methods, we proposed an algorithm named split-ALOHA with a novel grouping method that split tags as a binary tree. The novel grouping method makes it more practicable than the existing grouping methods due to the simplified requirements for tags. Simulations of the proposed algorithm show the superior performance of a linearly increasing of the number of consumed time slots while the number of tags increases. The algorithm performance analysis between split-ALOHA and ALOHA algorithms with other grouping methods has been implemented in a proper way.     

DS/FH混合扩频快速同步技术研究

同步技术是混合扩频系统中的关键技术之一,它直接关系到整个系统能否正常工作。介绍了一种适用于DS/FH混合扩频的快速同步技术,根据解扩的顺序,利用直扩系统和跳频系统同步技术的优点,以求在较短时间内用较简单的方法实现整个系统的同步。根据这个思想,将扩频系统的同步划分成两个部分：跳频码同步和直扩码同步,从而最终使整个混合扩频系统精准同步。本方法能够快速同步,大大缩短同步时间,同步效果好。     

Ultra high-speed InP/InGaAs SHBTs with ft and fmax of 185 GHz

An InP/InGaAs single heterojunction bipolar transistor(SHBT) with high maximum oscillation frequency (f_(max)) and high cutoff frequency(f_t) is reported.Efforts have been made to maximize f_(max) and f_t simultaneously including optimizing the epitaxial structure,base-collector mesa over-etching and base surface preparation.The measured f_t and f_(max) both reached 185 GHz with an emitter size of 1×20μm~2,which is the highest f_(max) for SHBTs in mainland China.The device is suitable for ultra-high spee...     

苯乙烯-甲基丙烯酸羟基乙酯共聚物微球固载金属卟啉催化剂的制备及其催化性能

 将酰氯化的羧基金属卟啉 (MP) 与表面含羟基的苯乙烯-甲基丙烯酸羟基乙酯共聚物微球 (P(St-co-HEMA)) 进行酯化反应, 制备了共聚物微球固载的金属卟啉催化剂 (P(St-co-HEMA)MP). 采用扫描电镜、紫外-可见光谱、红外光谱和热重等手段对微球进行了表征, 并考察了它在“金属卟啉?抗坏血酸?分子氧”体系中催化环己烷羟化反应性能. 结果表明, 共聚物微球固载的金属卟啉比非固载的金属卟啉具有更高的催化活性, 催化剂重复使用 4 次, 仍保持较高催化活性. 各共聚物微球固载的金属卟啉催化活性顺序为 P(St-co-HEMA)FeP > P(St-co-HEMA)MnP > P(St-co-HEMA)CoP.     

Synthesis,Crystal Structure and Photoluminescence of a Three-dimensional Zinc(Ⅱ) Coordination Polymer with(20~3)_2(20)_3 Topology

The title compound,[Zn2(H2C4BIm)(ox)2]·2H2O(1,H2C4BIm = 2,2'-(1,4-bu-tanediyl)bis(1H-benzimidazole),has been synthesized by the hydrothermal reaction of Zn(NO3)2·6H2O with H2C4BIm and Na2C2O4 in water solution.It crystallizes in the triclinic system,space group P1 with a = 9.445(9),b = 9.598(9),c = 14.962(14) ,α = 72.160(10),β = 79.905(12),γ = 83.680(11)°,Mr = 633.18,V = 1269(2) 3,Z = 2,Dc = 1.657 g/cm3,F(000) = 644,μ = 1.953 mm-1,the final R = 0.0671 and wR = 0.1689.X-ray crystal structure analysis revealed that 1 is a 3D network with(203)2(20)3 topology in which the ZnII atom can be considered as a 3-connected node and both ox2-and H2C4BIm serve as the linear linkers.