基于SWIPT的Polar编码协作码的设计与系统性能研究

极化（Polar）编码协作可同时获得编码增益与分集增益,实现可靠通信。为了解决中继能量受限问题,本文研究了基于无线信息与能量同传（Simultaneous Wireless Information and Power Transfer, SWIPT）技术的Polar编码协作系统。首先,建立了基于SWIPT的Polar编码协作系统模型。其次,鉴于Polar码的Plotkin构造方法将一个长码分裂成两个短码,非常适用于编码协作场景,使用Plotkin构造方法联合设计信源节点和中继节点Polar码,并在目的节点对其进行联合串行相消（Successive Cancellation, SC）译码。相比传统点对点系统,基于SWIPT的Polar编码协作系统使得系统中断概率大幅度降低;与随机低密度奇偶校验（Low Density Parity Check, LDPC）编码协作系统相比,在译码迭代次数低时所提方案误码性能更佳。      

Crystal Structure of Chlorinate （N,N-1,3-Dibenzyl-benzimidazole） Hydrate

1 INTRODUCTION Benzimidazole is an interesting heterocyclic ring because it is present in various naturally occurring drugs, such as omeprazole, astemizole and emedastine difumarate[1]. The efficacy of substituted benzimidazoles in the treatment of parasitic infections is well known[2～4], and the pharmacophores in parasitic chemotherapy are established by benzimidazole-substituted moieties. Bis(2-benzimidazoles) and some substituted bis- (benzimi-dazol-2-yl) alkanes have attracted much…     

智能型水凝胶

智能型水凝胶是一类具有广泛应用前景的功能高分子材料，但由于传统水凝胶存在一些缺点因而限制了其应用，因此近年来围绕提高传统水凝胶的性能做了大量研究工作。本文从四个主要方面综述了近年来智能型水凝胶改性的研究进展。     

Description of the Structure and Properties of Atactic Polystyrene Melt Using Integral Equation Theory

The polymer reference interaction site model （PRISM） integral equation theory was used to describe the structure and thermodynamic properties of atactic polystyrene （aPS） melt, in which the monomer of aPS is represented with an eight-site model to characterize its microstructure. The intramolecular structure factors needed in the PRISM calculations were obtained from single chain MD simulations. The calculated results indicate that the results by the integral equation method agrees well with experiments, and can reflect the fine microscopic structure of real aPS melt. This work shows that the PRISM theory is a powerful tool for investigating the structure and properties of complex polymers.     

A,C-Bridged Calix[6]arene： Relationship between the Length of Bridge and Conformation

Three new A,C-diamide bridged p-tert-butylcalix[6]arenes were synthesized from p-tert-butylcalix[6]arenes by bridging ClCH2CONH(CH2)nNHCOCH2Cl(n=3,4,6) in acetonitrile using K2CO3 as a base in 17%-25% yields.It was found that the bridged calix[6]arenes with shorter bridges (n=2,3,4 in N′,N′-bischloroacetodiamines) adopt cone conformation, but the last one (n=6) adopts alternate conformation, i.e., accompanying the lengthening of bridge, the conformation of A,C-bridged calix[6]arenes changes from cone to alternate.     

应正确阐述结构、构造、构型和构象等基本概念

通过对构造、构型与构象概念之间的联系与区别，以及差向异构体定义问题的讨论，针对现行教材中存在的不足，从概念的严密性上进行了比较深入的分析，指出了规范有机化学中的基本概念的必要性和可行性。     

四-α-(2，2，4-三甲基-3-戊氧基)酞菁金属配合物(M=Co，Ni，Cu，Zn)的合成与光谱性质(英)

A series of [tetra-α-(2,2,4-tirmethyl-3-pentoxy) phthalocyaninato] metal complexes(M=Co, Ni, Cu, Zn)were prepared by cyclotetramerization of 3-(2,2,4-tirmethyl-3-pentoxy)phthalonitrile with corresponding anhydrous metal salts， using 1.8-diazabicyclo[5.4.0] undec-7-ene (DBU) as the catalyst. HPLC analysis shows that one isomer predominates in the product of nickel complex, while at least two main constitutional isomers exist in the product of other metal complexes. The complexes (in the form of mixture of constitutional isomers) were characterized by elemental analyses, MS, IR and UV-Vis spectroscopy.     

线弹性问题的一个四面体元分析

构造了一个新的locking-free非协调四面体元,研究了单元对三维纯位移弹性问题的一致收敛性,得到了最优的误差估计结果.     

有限域上正交循环矩阵的构造和计数

<正>交循环矩阵在组合、编码等诸多研究领域具有重要的应用价值.运用提升理想和傅里叶反演变换等方法,给出了任意有限域上任意阶正交循环矩阵的构造方法,以及精确的计数结果.区别于已有的构造方法,此提升方法不需要分解模多项式.