平面图的圈基内插性质

图Ｇ的一个圈基的长度是该自基中所有圈的长度之和．设Ｃ－、Ｃ－分别是Ｇ的最小、最大圈基长度．如果对任一自然数Ｃ，Ｃ－＜Ｃ＜Ｃ－，都存在Ｇ的一个长为Ｃ的圈基，则称Ｇ有圈基内插性质．本文证明了无三角形的外平面图没有圈基内插性质，并说明存在围长任意大且有圈基内插性质的平面图．     

Ⅱ-Ⅵ族化合物半导体超微粒子光谱性质的研究:Ⅰ硫化物

本文报道了锌、镉、汞、铅硫化物半导体极超微粒子的制备以及它们的光谱性质,比较了它们的粗、细粒子的吸收光谱和荧光光谱的差异,用量子化粒径效应解释了当超微粒子的粒径减小时出现的能级分裂.同时讨论了上述物质的极超微粒子在老化过程中的行为及其原因.     

LF拓扑空间的θ-近似良紧性(Ⅱ)

证明θ-近似良紧性是丰正则性质,是有限可积性质和L-好的推广.     

图的中间图2-pebbling性质和Graham猜想

本文研究了图的2-pebbling性质和Graham猜想.利用图的pebbling数的一些结果,我们研究了路和圈的中间图具有2-pebbling性质,从而也证明了路的中间图满足Graham猜想.     

Synthesis and Structural Studies of 6-（2,5-Dimethyl-1H-pyrrol-1-yl）pyridin-2-amine

6-(2,5-Dimethyl-1H-pyrrol-1-yl)pyridin-2-amine (1) was synthesized and characte-rized by elemental analyses,1H-NMR and 13C-NMR,FTIR,Uv-Vis,mass spectral studies and single-crystal X-ray diffraction.All data obtained from spectral studies support the structural properties of 1.Intermolecular N-H…N hydrogen bonds produce an R22(8) ring.An extensive three-dimensional network formed by C-H…π and N-H…π-facial hydrogen bonds is responsible for the crystal stabilization.The combination of C-H…π interactions produces R33(12),R43(19) and R44(20) rings.     

ON CORE STRUCTURE PROPERTIES AND PEIERLS STRESS OF DISSOCIATED SUPERDISLOCATIONS IN ALUMINIDES: NiAl AND FeAl

<正>The study of dislocation properties in B2 structure intermetallics NiAl and FeAl is crucial to understand their mechanical behaviors.In this paper,the core structure and Peierls stress of collinear dissociated〈111〉{110} edge superdislocations in NiAl and FeAl are investigated with the modified P-N dislocation equation.The generalized stacking fault energy curve along〈111〉direction in {110} slip plane contains two modification factors that can assure the antiphase energy and the unstable stacking fault energy to change independently.The results show that the core width of superpartials decreases with the increasing unstable stacking fault energy,and increases with the increasing antiphase boundary energy.The calculated Peierls stress of〈111〉{110} edge superdislocations in NiAl and FeAl are 475 MPa and 3042 MPa,respectively.The values of Peierls stress in NiAl is in accordance in magnitude with the experimental and the molecular statics simulations results.     

Ru(bpy)_3~(2+)在MCM-48中的组装及其发光性质

Ｒｕ(ｂｐｙ) 2 + 3 [Ｔｒｉｓ( 2 ,2′ ｂｉｐｙｒｉｄｉｎｅ)ｒｕｔｈｅｎｉｕｍ(Ⅱ ) ]由于其独特的光化学和光物理性质[1],在太阳能转换方面具有广阔的应用前景 ,近年来引起人们的关注 .目前已对Ｒｕ(ｂｐｙ) 2 + 3 固体和溶液的发光性质及不同载体担载Ｒｕ(ｂｐｙ) 2 + 3 的复合材料开展了深入系统的研究[2 7].无机微孔晶体具有均一的孔径和特殊的孔道及笼结构 ,已被证明是一类优良的功能组装载体 .早期合成的微孔沸石分子筛晶体的孔道直径一般小于 1ｎｍ ,很难直接组装尺寸较大的功能分子 ,因而Ｒｕ(ｂｐｙ) 2 + 3 在Ｎａ Ｙ沸石分子…     

振动机械起动过程中的迟滞共振原因分析

振动机械在起动过程中，有时会出现一种特殊的共振现象─—迟滞共振．本文通过解析分析和数值算法解释了产生该现象的原因．     

DFT Study on Some Properties of Polybrominated Phenoxathiin 10-Oxides

With the B3LYP calculation method of density functional theory(DFT)and the 6-31G* basis set,full optimization calculation was made for phenoxathiin10-oxide(PTO)and 135 polybromine phenoxathiin 10-oxides(PBPTOs)with the Gaussian 03 program and molar heat capacity in constant volume(CVθ)value of each molecule in the standard state was obtained.The relation between CVθ and the substitution position and number of bromine atom(NPBS)was studied,and the results indicated good correlation(R2 = 1.000)between CVθ and NPBS of PBPTO compounds.Based on the output file of Gaussian 03 program,molar heat capacity at constant pressure(Cp,m)of PBPTO compounds from 200 to 1,000 K was calculated with the statistical thermodynamics program,and the correlation equation between Cp,m and temperature(T,T-1 and T-2)was obtained with the least-squares method,and the correlation coefficient of the correlation equation(R2)was 1.000.In addition,based on the partition function of each molecule calculated by vibration analysis,the relative rate constant of formation of each molecule was calculated.