查询词典 c.c.

To predict influence of the rocket acceleration force and vibration on electron cyclotron resonance thruster when it is being launched to space, a finite element model of 10 cm C/C composite material grid was established with finite element analysis software. Some of its dynamic characteristics, vibration response characteristics and models was analyzed.

为了研究电子回旋共振推力器在搭载火箭升空过程中，过载和振动环境对栅极带来的影响，采用有限元分析软件建立了10 cm C/C复合材料栅极的有限元分析模型，计算分析了不同C/C复合材料栅极的力学性能、频率响应和振动模态。

The theory and process of densification is the crux of restricting C/C materials development.

致密化理论及技术是制约C/C材料发展的关键性因素，为使C/C材料的应用从目前的航天、航空和军事等尖端领域向其他部门扩展，必须寻求快。。。

The heat generation curves of seven rubber materials used in tires with the changes of temperature have been obtained by using Dynamic Mechanics Analysis technique on NETZSCH DMA242 instrument, knowing that the heat generation of every other rubber materials except inner liner rubber changes lightly alone with the temperature within 10℃～80℃. According to the Fourier law, the heat transfer coefficients of tire rubber are measured by stable method on self-made experiment instrument. The coefficients changes lineally within 20℃～80℃ and the relation formulas λ=λ〓+bt are given out attached with λ〓 and b. The specific heat of tire rubber are measured on Differential Scanning Calorimeter NETZSCH DSC204 and the relations with temperature are linear and the formula is c=c���+bT, where c〓 and b gained from experiment result data are presented in the paper. The heat convection coefficients on the surface of rolling tire are measured according to the principle of heat-mass transfer analogy principle after simplifying rolling tire into rotating disk with straight movement on wind channel. The relation with rotation speed of disk is linear as h=5. 399+0.0258n and the relation with straight line speed of tire is linear too, h=

论文采用动态力学分析技术，使用NETZSCH DMA 242型实验仪，获得了轮胎用七种胶料的生热率随温度变化曲线，确知除内衬层胶以外，其它各种胶料在一般胎温范围内（10℃～80℃）的生热率随温度变化不大；轮胎胶料的导热系数根据傅立叶定律的基本原理，采用稳态法在自行搭建的实验台上进行测试，结果表明，材料的导热系数在20℃～80℃的温度范围内随温度呈线性变化，论文给出了各种材料导热系数的线性变化的关系式λ=λ〓+bt及其λ〓和b的值；轮胎胶料的比热运用差式扫描量热原理，在NETZSCH DSC204型DSC实验仪上进行测试，结果表明，胶料的比热随温度的变化呈线性变化，其关系可用c=c〓+bT表示，文中给出了根据实验数据拟合的c〓、b的值；对轮胎表面的对流换热系数的测定，本文先将滚动的轮胎简化为有直线运动的旋转圆盘，而后采用萘升华热质比拟技术，在风洞中测量了滚动轮胎表面的对流换热系数，结果表明，圆盘表面对流换热系数与转速呈线性关系，即h=5.399+0.0258n，轮胎表面对流换热系数与其直线运动的速度呈线性关系，即h=

Because of the nondirectional property of ionic bond and the fully delocalized property of pi electrons on carbon layers, translation will not change the electronic structure of carbon layers, resulting in that A-GIC and AE-GIC hare quite good lubrication as well. The electrons come from metals mainly transfer to the delocalized pi orbitals of carbon layers, and the increase of delocalized electrons will make metal graphite intercalation compound more electro-conductive than graphite itself. Because ionic bond between metals and carbon layers is weaker and its lattice energy is much less than that of typical NaCl crystal, so metals could be left from interlayers. The Mulliken populations of C-C in intercalation compounds are smaller than that of graphite, and the HOMO energy level of GIC is higher than that of graphite too. These Lead to that GIC will easier be oxidized.

由于离子键没有方向性，又由于碳层中的π电子是充分离域的，所以碳层不会由于平移而改变其电子结构，金属石墨层间化合物仍具有很好的润滑性；金属失去的电子主要转移到碳层的离域π轨道中，碳层离域电子增多使金属石墨层间化合物的导电性比石墨增强；金属与碳层间的离子键强度比较弱，其晶格能远小于典型的离子晶体，因而金属易从石墨层中脱出；金属石墨层间化合物中的C-C间Mulliken布居值小于石墨中C-C间的值，且金属石墨层间化合物的HOMO能级也高于石墨的HOMO能级，所以石墨层间化合物中的碳原子较石墨更易被氧化。

Since we are defining our meta-language in C++, we follow C/C++'s operator precedence rules.

由于我们的元语言是在C++里定义的，我们必须遵守C/C++的操作符优先级规则。

In this thesis, investigations focused on heteropoly acids-catalyzed C-C and C-N bond formation reactions and the synthesis of xanthenediones and acridinediones under thermal conditions are described.1.12-Phosphotungstic acid has been used as an efficient,eco-friendly,and air- and moisture-stable catalyst to promote the direct dehydrative substitution of the hydroxy group of benzylic and allylic alcohols with variousβ-dicarbonyl compounds.

本篇论文主要描述了杂多酸催化下的C-C和C-N键的生成，以及无溶剂直接加热下合成十氢氧杂蒽二酮和9-芳基十氢吖啶二酮。主要内容如下：1。在磷钨酸催化下，1，3-二羰基化合物与醇能够顺利偶合，脱除一分子的水，生成烷基化的1，3-二羰基化合物。反应在甲苯中进行时，二芳基甲醇能与各类1，3-二羰基化合物反应，成率很高；但对于1-苯乙醇，只能得到很低的产率。

In addition, the unique optimal approximation solution $\\\\\\\\\\\\\\\\hat X$ to given matrix $X_0 $ in Frobenius norm can be derived by finding the least-norm generalized bisymmetric solution $\\\\\\\\\\\\\\\\widetilde X^\\\\\\\\\\\\\\\\ast$ of the new matrix equation $A\\\\\\\\\\\\\\\\widetilde X B=\\\\\\\\\\\\\\\\widetilde C$, here,$\\\\\\\\\\\\\\\\widetilde X=X-X_0$, and $\\\\\\\\\\\\\\\\widetilde C=C-AX_0B$.

另外，对于给定矩阵X_0的最佳逼近解$\\\\\\\\\\\\\\\\hat X$，可以通过求解新的矩阵方程$A\\\\\\\\\\\\\\\\widetilde X B=\\\\\\\\\\\\\\\\widetilde C$得到，其中$\\\\\\\\\\\\\\\\widetilde X=X-X_0$，$\\\\\\\\\\\\\\\\widetilde C=C-AX_0B$。

The results showed that the MS2 fragmentation pathways of DASSSB were affected by the character and position of substitutes on salicylidene phenyl. The C=N cleaving to form fragmentation ion [M+H-283](superscript +) was dominant for DASSSB compounds with electron-donating group on the C4 of the salicylidene phenyl; while fragmentation ion [M+H-254] (superscript +) forming by C-C cleavage of the β-position of C=N was dominant for DASSSB compounds with electron-withdrawing group on the C5 of the salicylidene phenyl.

结果显示，这些化合物的ESI-MS/MS裂解方式与它们分子中水杨醛苯环上取代基的性质和位置有关：当水杨醛苯环上4位连接供电子取代基时，分子以CN双键断裂为主，生成[M+H-283]碎片离子；当水杨醛苯环上5位连接吸电子取代基时，分子以CN双键β位的C-C键发生断裂为主，生成[M+H-254]碎片离子。

At substrate temperature of 200℃, larger C〓 dose seems to induce more C-C bondings on both specimen surfaces and deep in the buried regions.

当基片温度为200℃时，较大的C〓剂量可以导致更多的C-C键。

The results of n-octane and methylcyclohexane oxidations showed that the C-C bond in n-octane broke more easily than that in cyclohexane under reaction condition.

不同分子结构的烷烃氧化反应结果表明，正辛烷中的C-C键相比于环己烷中C-C键，更容易断裂。

Do you know, i need you to come back

你知道吗，我需要你回来

Yang yinshu、Wang xiangsheng、Li decang,The first discovery of haemaphysalis conicinna.

1〕 杨银书，王祥生，李德昌。安徽省首次发现嗜群血蜱。