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1.
A numerical procedure, with an exact strain-displacement relationship of twisted and curved cylindrical panels having variable thickness derived by considering the Green strain tensor on general shell theory, is presented using the principle of virtual work and the Rayleigh-Ritz method with algebraic polynomials as in-plane and transverse displacement functions. The accuracy and applicability of the procedure are verified by comparing the present results with previous experimental and theoretical results for several panels. The effects of variation ratio of thickness in chordwise and lengthwise directions, twist, and curvature both in two directions aforementioned on vibrations of cylindrical panels are studied in detail, and typical vibration mode shapes are plotted to demonstrate the effects.  相似文献   
2.
许永华 《中国科学A辑》1991,34(10):1021-1029
本文主要结果如下:(1)证明了两个自由模及是半线性同构当且仅当EndF与EndG是严格的环同构(见定义1)。(2)用不同方法证明并推广了1985年Bolla用范畴方法来描述EndF与EndG之间的环同构。(3)1962年Wolfson定理是我们的推论。  相似文献   
3.
在实际应用中,常常使用多个重写系统。本文主要讨论重写系统和的合流性,并给出了一个重写系统和具有合流性的充分条件。  相似文献   
4.
5.
研究了Fe(acac)3-Al(i-Bu)3-8-羟基喹啉(acac=乙酰丙酮)催化体系催化丙烯酸丁酯(BA)聚合,考察了聚合规律,用凝胶渗透色谱研究了聚合物分子量和分子量分布.动力学研究表明聚合反应对单体浓度呈一级关系,表观活化能为13.9kJ/mol.  相似文献   
6.
The synthesis and structural characterization of a series of novel, fluorinated poly(phthalazinone ether)s containing perfluorophenylene moieties are described. The monomers, 4‐(4′‐hydroxyaryl)phthalazin‐1(2H)‐ones ( 2a – 2d ), were conveniently and efficiently synthesized from phenols and phthalic anhydride in two steps via 2‐(4′‐hydroxybenzoyl)benzoic acids, which were first obtained by the Friedel–Crafts reaction in good yields and with high stereoselectivity and were then converted into 2a – 2d by fusion with hydrazine. All the polymers were prepared by nucleophilic aromatic substitution (SNAr) polycondensation between the compounds perfluorobiphenyl and 4‐(4′‐hydroxyaryl)phthalazin‐1(2H)‐ones ( 2a ‐ 2d ). The resulting fluorinated polymers were readily soluble in common organic solvents (e.g., CHCl3, tetrahydrofuran, dimethylformamide, dimethyl sulfoxide, N‐methylpyrrolidone, etc.) at room temperature. Their weight‐average molecular weights and the polydispersities ranged from (7.96–18.25) × 103 to 1.31–2.71, respectively. Their glass‐transition temperatures varied from 213 to 263 °C. They were all stable up to 390 °C both in air and in argon. The 5% weight‐loss temperatures of these polymers in air and argon ranged from 393–487 to 437–509 °C, respectively. Wide‐angle X‐ray diffraction studies indicated they were all amorphous and could be attributed to the presence of kink nonplanar moiety, phenyl phthalazinone along the polymer backbone. © 2004 Wiley Periodicals, Inc. J Polym Sci Part A: Polym Chem 42: 925–932, 2004  相似文献   
7.
用于激光推进的高功率激光器的选择   总被引:9,自引:3,他引:6       下载免费PDF全文
 从激光推进的要求出发,阐述了用于激光推进的高功率激光器的选择原则,即激光器必须满足:(1)高的平均功率和峰值功率;(2)高的单脉冲能量;(3)高的重复频率;(4)优良的大气传输特性。主要分析了目前YAG固体激光器、自由电子激光器和TEA脉冲CO2激光器的特点,通过上述4个方面性能的比较,认为在目前水平下,TEA脉冲CO2激光器是进行激光推进的首选强激光源,其优点表现在:功率可达10kW量级,单脉冲能量可达0.5~1kJ,重复频率为20~40Hz;激光波长处于大气传输窗口,对大气变化不敏感;工作物质快速流动,不存在热透镜效应和破坏阈值;相关光学元件易于制造;光束质量较好;运行成本低。  相似文献   
8.
The immobilization of proteins, especially receptor proteins commonly used in high through-put screening of drugs (HTS), have received great attention in recent years. There are many successful isothermal models for describing the adsorption of protein onto solid surface, such as Langmuir model, Bi-Langmuir model, Fowler model, Freundlich model, Freundlich-Langmuir model and Tekmin model etc. In all these models, Langmuir model was the most favorable one model accepted by many researchers, but the experimental results showed that it was not entirely fit to all adsorption behaviors. So new models were required for describing protein adsorption onto microspheres in different conditions.In our research, a novel isothermal model, including Langmuir and other adsorbing behaviors was presented basing on the holding degree of surface active sites and the interaction styles of protein immobilization. In Langmuir model, the adsorbing amount of protein was described as [PS] =Km[P]/1 + K[P], where [PS] was the concentration of adsorbed protein, [P] was the concentration of freeprotein at equilibrium state, and Km and K was constant. According to the interactions of protein and ligands, there were three patterns in the interactions of protein and ligands. On the similar assumption that the interaction of protein and microspheres were three styles, and based on the definition of the holding degree of surface active sites (Y), three adsorption behaviors could be described as Y K[ P ]φ/ K[P]φ+1 or ln K + φ ln[P] =ln(Y/1-Y) in which [P] was the concentration of free protein at equilibrium state, and φ and K was constant. Different scale of φ presented different adsorption behaviors, especially when φ was 1, the adsorption behavior was Langmuir adsorbing model. Figure I indicated the different adsorbing results in different adsorption behaviors (φ>1, φ<1,and φ=1).  相似文献   
9.
反对称正交对称矩阵反问题   总被引:6,自引:0,他引:6  
周富照  胡锡炎 《数学杂志》2005,25(2):179-184
本文讨论一类反对称正交对称矩阵反问题及其最佳逼近.研究了这类矩阵的一些性质,利用这些性质给出了反问题解存在的一些条件和解的一般表达式,不仅证明了最佳逼近解的存在唯一性,而且给出了此解的具体表达式.  相似文献   
10.
This paper is a continuation of [8]. In Section 1, three kinds of communication are introdnced for two states and the relations among them are investigated. In Section 2, two kinds of period of a state are introdnced and it is obtained that the period is a “class property” ,i.e. two states x and y belong to same class implies the period of x is equal to the period of y.  相似文献   
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