一次路由块删除不成功的处理(EC74版S1240交换机)

删除路由块不成功的现象是较常见的,希望通过对此问题的分析能给大家一点新启示。一、故障现象用人机命令删除名为L-ISDN的路由块不成功,提示为此路由块有字冠用到,而实际上没有DESTACC指到这个路由块。输入删除路由块的命令:相似文献   

非奇异单圈图的刻划

边数等于顶点个数的连通图称为单圈图.本文修正了文献[1]中关于奇异单圈图的充要条件,并且利用该条件证明了文献[2]中一个关于非奇异单圈图的猜想.     

TiO2形态结构与光催化活性关系的研究

本文介绍了TiO₂多相光催化剂的作用机理及其结构特性对光催化活性的影响,并对TiO₂的晶相组成、晶粒尺寸、比表面积、表面形态与光催化活性的关系作了综述。     

基于5G技术的超声数据远程传输策略

5G是一种新型的移动通信技术,其在移动通信领域的广泛应用,极大地促进了智能健康管理系统的发展。基于5G技术,文中提出了一种能实现超声数据的远程传输方案,该方案能从多种不同类型的超声图像输出端口中获得超声图像数据,然后将其保存到一个数据库里,再通过5G技术实现对超声波影像资料、超声波诊断资料、超声波元数据的整合,生成超声波分析报告,最终按照 DICOM3.0标准文件等方式,将其远程传输到服务器。这种方案可以促进分级诊疗体系的建设,助力公共卫生体系的发展,同时也为超声数据的大数据构建提供了一条可行的路径。在此基础上,文中还研究了5G技术与医疗大数据的深度融合,并将其与常规的信息融合算法进行了比较。结果表明,采用这种算法可以大大缩短信息融合算法的信息传递时间。     

大规模MIMO系统中收发联合阈值天线选择算法

在大规模多输入多输出(massive MIMO)系统中使用天线选择算法可提高能效和系统吞吐量,然而适用于传统MIMO系统的天线选择算法具有高复杂度,很难用于massive MIMO系统。为优化天线选择算法,以算法复杂度和系统容量为优化目标,提出了收发联合阈值天线选择算法。该算法在发射端使用最大范数双向天线选择算法进行天线选择,在接收端使用分组maxvol算法并通过仿真实验结果的预设阈值进行天线选择。仿真实验表明,收发联合阈值天线选择算法在降低复杂度的同时可以提高系统容量,与递增天线选择算法相比,系统容量最多可提高52.2 bit/s/Hz。提出的天线选择算法可以满足不同天线相关度和信噪比的传输环境。     

[Cu(PTA)(Phen)2](p-MBA)(H6O)配合物的合成、晶体结构及电化学分析

The crystal structure of the title complex with the stoichiometric formula [Cu(PTA)(Phen)₂](p-MBA)(H₆O) (Phen=1,10-phenanthroline, PTA=terephthalic acid, p-MBA=p-toluic acid) has been determined by single-crystal X-ray diffraction. The crystal (C₄₈H₄₀CuN₄O₁₀, M_r=896.38) belongs to the monoclinic space group C2/c, with the following crystallographic parameters: a=1.778 6(3) nm, b=1.912 5(3) nm, c=1.389 9(2) nm, β=114.686(2)°, V=4.295 7(12) nm³, D_c=1.386 g·cm^-3, Z=4, μ(Mo Kα)=0.574 mm^-1, F(000)=1 860, final GooF=1.019, R=0.054 0, wR=0.148 3 for 2 644 observed reflections (I>2σ(I)). The crystal structure shows that the copper(Ⅱ) ion is coordinated with two oxygen atoms from one terephthalic acid molecule and four nitrogen atoms from two 1,10-phenanthroline molecules, forming a distorted octahedral coordination geometry. The cyclic voltametric behavior of the complex is also reported. CCDC: 298809.     

配合物[Cu2(m-MBA)4(2，2′-bipy)2(H2O)]·H2O的水热合成、晶体结构及电化学分析

A copper(Ⅱ) complex [Cu₂(m-MBA)₄(2，2′-bipy)₂(H₂O)]·H₂O with m-methylbenzoic acid (m-MBA), 2,2′-bipyridine (2,2′-bipy) and water molecule has been synthesized by means of hydrothermal way and characterized. Crystal data for this complex: monoclinic, space group C2/c, a=2.591 8(5) nm, b=1.414 2(3) nm, c=1.790 8(4) nm, β=131.80(3)°, V=4.893 3(17) nm³, D_c=1.379 g·cm^-3, Z=4, F(000)=2 104 , Final GooF=1.034, R₁=0.065 6, wR₂=0.197 6. The crystal structure shows that two neighboring copper(Ⅱ) ions are linked together by two bridging-chelating m-methylbenzoic acid groups, one bridging water molecule, forming a cage structure and the Cu(Ⅱ)-Cu(Ⅱ) bond distance is 0.366 7 nm. Each copper(Ⅱ) ion is coordinated with two nitrogen atoms of one 2,2′-bipyridine molecule and four oxygen atoms from three m-methylbenzoic acid molecules and one water molecule, repectiveley, forming a distorted octahedral coordination geometry. The cyclic voltammetric behavior of the Complex was also investigated. CCDC: 648619.     

配合物[Cu2(phen)2](SiW12O40)(H2O)7的合成、晶体结构及电化学分析

The title complex has been synthesized by the reaction of silicotungstic acid, 1,10-phenanthroline (phen) monohydrate and cupric acetate. The crystal structure belongs to triclinic system, space group P1 with a=1.158 46(15) nm, b=1.658 8(2) nm, c=1.664 4(2) nm, α=82.090(2)°, β=76.001(2)°, γ=86.531(2)°, and V=3.072 6(7) nm³, D_c=3.887 g·cm^-3, Z=2, F(000)=3 196. R₁=0.086 7, wR₂=0.185 8. The structure shows that the copper(Ⅱ) atom is coordinated with two nitrogen atoms from the one phen and three oxgygen atoms from three water, forming a distorted square-pyramid configuration The cyclic voltametric behavior of the complex is also reported. CCDC: 298807.     

一维链状钴配位聚合物Co（α-Furoic acid）2（4,4'-bipy)2(H2O)2的结构及电化学性质

在甲醇和水的混合溶剂中用呋喃甲酸、4,4'-联吡啶和碳酸钴合成了一种新型配位聚合物[Co(α-Furoic acid)2(4,4'-bipy)2 (H2O)2]. 该配合物晶体属三斜晶系,空间群P 1,晶胞参数a=1.138 4(4),b=1.138 4(4),c=1.302 9(9) nm;γ=120.0°,V=1.462 3(12) nm3,Dc=1.612 g/cm3,Z=3,F(000)=729. 最终偏离因子R1=0.049 0,wR2=0.143 6. 晶体中钴原子与2个bipy的2个N原子及2个呋喃甲酸根的2个氧原子配位及2个水分子的2个氧原子配位,形成六配位的变形八面体结构,结合晶体结构进行了电化学性质研究. 结果表明,电极反应中电子转移是准可逆的,配合物稳定性好.