图的反符号边k-控制数

图的符号边控制数有着许多重要的应用背景.已知它的计算是NP-完全问题,因而确定其精确值有重要意义.本文给出了一般图的反符号边k-控制数的若干上界.     

对数平均和双参数广义Muirhead平均之间的比较

本文讨论了两个不同正实数x和y的对数平均L(x,y)=(x-y)/(logx-logy)与双参数广义Muirhead平均M(a,b;x,y)=[(x~ay~b+x~by~a)/2]~(1/(a+b))之间的比较,得到了如下三个结论:(11)若(a,b)∈D_1∪E_1∪L_0,则M(a,b;x,y)L(x,y);(2)若(a,b)∈D_2∪E_2,则M(a,b;x,y)L(x,y);(3)若(a,b)∈D_3∪E_3,则存在x_1,y_1,x_2,y_2,使得M(a,b;x_1;y_1)L(x_1,y_1)和M(a,b;x_2,y_2)L(x_2,y_2).其中D_1={(a,b)∈R~2:a+b≠0,ba,ω_1(a,b)≤0,ω_2(a,b)≤0},E_1={(a,b)∈R~2:a+b≠0,ba,ω_1(a,b)≤0,ω_2(a,b)≤0},D_2={(a,b)∈R~2:ab≤0,ba,ω_1(a,b)≥0},E_2={(a,b)∈R~2:ab≤0,ba,ω_1(a,b)≥0},D_3={(a,b)∈R~2:ba0,ω_1(a,b)0)∪{(a,b)∈R~2:ba0,ω_1(a,b)=0,ω_2(a,b)0}∪{(a,b)∈R~2:ba,ab≤0,ω_1(a,b)0,ω_2(a,b)0},E_3={(a,b)∈R~2:ab0,ω_1(a,b)0}∪{(a,b)∈R~2:ab0,ω_1(a,b)=0,ω_2(a,b)0}∪{(a,b)∈R~2:ab,ab≤0,ω_1(a,b)0,ω_2(a,b)0},L_0={(a,b)∈R~2:a=b≠0},ω_1(a,b)=(a+b)[3(a-b)~2-(a+b)],ω_2(a,b)=(a+b)[2(a-b)~2+1]-3(a~2+b~2).     

One-dimensional Vanadyl Phosphate Containing the Tancoite-like {vIvO（HPO4）2}2- Chain

A vanadyl phosphate containing a new member of tancoite-like single chain, （DAPH2）[VIVO（HPO4）2]·xH20 （x ≈ 0.2, DAP = 1,3-diaminopropane, C3H10N2）, has been synthesized under hydro（solvo）thermal conditions. It crystallizes in orthorhombic space group P21212 （No. 18） with a = 7.1730（14）, b = 19.252（4）, c = 8.6557（17） A, Z= 4, V= 1195.3（4）A3, C3H14.38N2P2VO9.19, Mr = 338.47, Dc = 1.881 g/cm3,μ（MoKa） = 1.138 mm-1 and F（000） = 692. The final full-matrix least-squares refinement converged to R = 0.0408, wR = 0.1046 for 2498 observed reflections with I 〉 2σ（I） and R = 0.0456 and wR = 0.1080 for all data （2750） and S = 1.001. Its one-dimensional 1 structure consists of tancoite-like ∞1 {vIVO（HPO4）2}2- single chains surrounded by DAPH22＋ ions and water molecules. The single chain is built from trans-corner-sharing octahedral {VIV= O…VIV} backbone loop-branched by HPO4 groups like staple forming a new member of tancoite single chain. Due to the special coordination of VIVO6, the ∞1 {VO（HPO4）2-} chain adopts a larger M-O-M angle （V-O-V = 135°） than those of tancoite chains reported before. The corner-sharing linear {VIV = O…VIV} chain structure also leads to a one-dimensional weak antiferromagnetic interaction at low temperature. The magnetic measurements confirm the 4＋ valence state of vanadium. IR and TG results of the title compound are also discussed.     

基于氮氧自由基配体的锰和钴双核配合物的分子结构和磁性

合成了2个基于氮氧自由基配体且结构类似的双核配位化合物,其分子式分别为[Mn₂(hfac)₄(NIT-mo-pmy)₂](1)和[CO₂(hfac)₄(NIT-mo-pmy)₂](2),其中hfac=六氟乙酰丙酮,NIT-mo-pmy=2-(2-甲氧基-5′-嘧啶基)-4,4,5,5-四甲基咪唑啉基-3-氧-1-氧自由基。2个配合物均属于三斜晶系P1空间群,其双核配位单元进一步构筑为中心对称的平行四边形分子阵列。变温磁化率的测试表明,在2个配合物中,中心离子和氮氧自由基单元之间存在反铁磁交换作用。借助构效关系研究,分析了磁作用强度的差异。通过适当近似的磁化学模型,对Mn(Ⅱ)配合物的磁性行为进行了定量拟合,并与相关化合物磁作用强度进行了比对、分析。     

内部激励源二自由度结构扬声器振动特性分析

有别于多数基于简单振子结构的扬声器,针对一类内部激励源二自由度(IE2DOF)结构的扬声器,用类比线路图法建立集总参数模型,计算分析了这种结构的频率响应,同时计算了其固有共振频率和固有反共振频率。使用叠加法分析内部激励源对频响的影响。最后实际测量和理论计算吻合,进一步支持了理论模型,揭示了IE2DOF结构扬声器的振动特性。     

单矢量水听器估计目标方位的方法与实验

为评估基于单矢量水听器的方位估计能力,在黄海海域对矢量水听器进行实验。矢量水听器吊放于接收船尾部,采用平均声强器和复声强器方位估计方法,并提出以概率密度值最大的方位角作为目标方位估计值的具体处理准则,对恒定方向、匀速行驶的目标船方位进行估计,并求出两种方法的方位估计误差。结果表明,水听器布放深度10 m时,对正横距离为0.42 km的航速10 kn的目标船,平均声强器方法的水平方位角估计误差18°,极角估计误差为5°,可以在离目标船最远1.17 km处估计其方位;复声强法的水平方位角估计误差为13°,极角估计误差为8°,可以在离目标船最远2.35 km处估计其方位。在有接收船的噪声干扰情况下,复声强器比平均声强器方法估计的方位更准确,可以对更远处的噪声源进行方位估计。     

基于MIE散射理论的粒度分布测量系统研究

粒度测量广泛应用于粉体工程,测量结果直接影响粉体产品优劣。在深入研究MIE散射理论的基础上,提出一种基于改进反演算法的粒度测量系统设计方案,利用激光器、傅里叶透镜、光电传感器采集含有待测微粒信息的电信号,通过调理电路进行处理,应用改进反演算法分析得出粒度值及分布。通过实验验证,效的本文提出的设计方案能实现准确高粒度测量。     

基于AD7656的旋变角度测量设计

Describes the functions, background applications and features of the resolver, in order to calculate the angle position of the resolver signals, this paper choose AD7656 precision chip, proposed the resolver algorithm for calculating resolver angle by measuring the output voltage and excitation voltage of the resolver. Mainly introduce AD7656 and its hardware circuit design, and flowchart of the algorithm for arctangent. This algorithm is simple and reliable. Experimental results show that the system design is reasonable, measurement algorithms of resolver angle meets the requirements. Analyze the error for this result and prepare for the study.