原子结构

A photoresist composition including a polymer is disclosed, wherein the polymer includes at least one monomer having the formula: wherein, R1 is selected from H, linear, branched or circular alkyl with 1-20 carton atoms, linear, branched or circular alkyl with 1-20 C atom, which is perfluorinated or semi-perfluorinated; and CN; R2 is alicyclic group with 5 or more carbon atoms; X is selected from methylene, aether, ester, amide and the connecting part of the carbonate; R3 is linear or branched alkylene with one or more carbon atoms or perfluorinated or semi-perfluorinated linear or branched alkylene; R4 is selected from H, CH3, CF3, CHF2, CH2F and perfluorinated or semi-perfluorinated aliphatic group; R5 is selected from the CF3, CHF2, CH2F and perfluorinated or semi-perfluorinated substituted and unsubstituted aliphatic group; n is 1 or higher integer; OR12 is OH or at least an acid unstable group selected from the tert-alkyl carbonate, tert-alkyl ester, tert-alkyl aether, acetal and ketal.

本发明公开了一种包含一种聚合物的光刻胶组合物，该聚合物包括至少一种具有下列结构的单体：其中，R 1 选自氢、具有1～20个碳原子的线形、支化或环状烷基、半氟化或全氟化的具有1～20个碳原子的线形、支化或环状烷基、以及CN；R 2 为具有5个或更多个碳原子的脂环基团；X为选自亚甲基、醚、酯、酰胺和碳酸酯的连接部分；R 3 为具有1个或多个碳原子的线形或支化亚烷基或者半氟化或全氟化的线形或支化亚烷基；R 4 选自氢、甲基(CH 3 )、三氟甲基(CF 3 )、二氟甲基(CHF 2 )、氟代甲基(CH 2 F)、以及半氟化或全氟化的脂族基团；R 5 选自三氟甲基(CF 3 )、二氟甲基(CHF 2 )、氟代甲基(CH 2 F)、以及半氟化或全氟化的取代或未取代的脂族基团；n为1或更大的整数；OR 12 为OH或者选自叔烷基碳酸酯、叔烷基酯、叔烷基醚、缩醛和缩酮的至少一种酸不稳定基团。

Based on the effects of atomic radius on the Curie temperature, new bismuth layer-structured piezoelectric ceramics Ca〓〓Bi〓Ti〓O〓 with high Curie temperatures and piezoelectric activities were obtained by A-site substitution for Ca.

本论文从取代原子半径对居里温度的影响入手，利用碱金属原子Li，Na，K和Ce原子复合取代层数m=4的铋层状铁电体CaBi〓Ti〓O〓中位于A位的Ca原子，在保持材料高居里温度的前提下获得了压电系数d〓明显改善的铋层状结构压电陶瓷。

The valence electron structure of medium chrome cast iron matrix is set up and the effect of Si on medium-temperature phase transformation is analyzed by using empirical electron theory of solids and molecules.

此文建立了290Cr8Si2中铬铸铁基体的价电子结构，运用固体与分子经验电子理论分析了中铬铸铁中Si对铸铁中温相变的影响，分析和实验结果表明，290Cr8Si2中铬铸铁基体含C、Cr、Si的-γFe晶胞中，C原子与Si原子的结合力强于C原子与Cr原子的结合力，中铬铸铁中较高的含Si量降低了铸铁基体的含Cr量，进而降低了中铬铸铁的淬透性。

Molecular dynamics simulation was carried out to study transformation pseudoelasticity in NiAl alloy with a initial B2 structure, using EAM type interatomic potential for NiAl.

利用NiAl合金的嵌入原子势，进行了B2结构NiAl单晶中相变伪弹性的分子动力学模拟模拟过程中系统的径向分布函数和键连线原子分布图的变化表明，在外加拉应力的作用下，B2结构的奥氏体向L10结构的马氏体转变，马氏体在长大过程中发生了变体间的转化与合并，不同取向的变体之间由于自协调效应形成共格的孪晶界面。

Further annealing at 600K, bond scission in the Si-H moiety results in the desorption of hydrogen and finally leads to the formation of the copper silicide.

我们的理论分析表明，硅原子替代了表面第一层的部分铜原子，这些硅原子和剩下的铜原子组成一层新的复合层，形成R30°结构。

Nm~3,μ= 4.836 mm~(-1), F(000)= 677, R = 0.0403, wR = 0.0673. Both of the complex adopt distorted trigonal bipyramidal geometry, with the basal plane defined by the SS atoms of the tridentate ligand and the oxo-group. The N of the tridentate ligand and the S of the monodentate ligand occupy two apical positions. Ionization of the sulphur atoms leads to a neutral compound.

0403，wR = 0.0673。配合物的两个部分均采取扭曲的三角双锥几何结构，基底面由三齿配体的两个硫原子与氧原子构成，三齿配体的一个氮原子和单齿配体的一个硫原子分别占取两个顶角位置，硫原子的离子化致使配合物呈电中性。

Titanium incorporated mesoporous molecular sieves Ti-MCM-41, Ti-HMS, and Ti-MSU were synthesized through S〓I〓, S〓I〓, and N〓I〓 pathways using cetylpyridium bromide, tetredecylamine, and polyoxyethylene (10) stearyl ether as the structure-directing agents, respectively. The framework structure and the titanium coordination environment of these materials were characterized by XRD, N〓 adsorption/desorption, TG, TEM, FT-1R, DR UV-Vis, and ICP-AES. It was confirmed that the titanium was highly dispersed in the silica-based framework positions, and all samples were free of extra framework titanium impurities. The catalytic performance of these titanium containing mesoporous materials was investigated in the oxidation of styrene with aqueous H〓O〓 as the oxidant.

以TEOS和TBOT为硅源和钛源，分别以溴代十六烷基吡啶、十四胺和十八烷基聚氧乙烯基醚为模板剂，通过S〓I〓、S〓I〓和N〓I〓方式合成了含钛的介孔分子筛Ti-MCM-41、Ti-HMS和Ti-MSU，用XRD、N〓吸附/脱附、TEM、FT-IR、DR UV-Vis和ICP-AES等方法对它们的骨架结构、孔道结构以及钛原子的存在方式等进行了系统表征，结果表明钛原子以高分散的形式存在于以SiO〓为基本单元的介孔分子筛的骨架结构中，制备过程中未形成聚集态的骨架外金属氧化物物种。

It was shown by further research that the formed tungsten oxide had an obvious layer-like structure, where from outer to inner layer the valence of tungsten increased and the reduction degree decreased. The carbonization of W depended on the replacement of W atom at the center of the body-centered cubic by C atom and the minor adjustment of C atom position and the lattice parameters.

深入研究表明，氧化钨碳还原颗粒具有明显的层状结构，自外到内钨的化合价递增，还原程度降低；钨的碳化是碳原子替换体心立方钨晶胞的中心钨原子，然后碳原子转换到钨原子点阵间隙再经晶胞常数微调而形成。

A systematic analysis of the icosahedral hierarchic structure in the 3D icosahedral quasicrystal and its approximants have been made. There is an icosahedron at the center surrounded by 12 icosahedra. If two neighboring icosahedra are vertex-sharing, the multi-shell Mackay cluster consisting of 127 atoms will form. If two neighboring icosahedra penetrate into each other, the multi-shell Samson-Bergman-Pauling cluster consisting of 137 atoms will form.

系统地分析了三维二十面体准晶的近似晶体相中具有二十面体对称的等级结构，中心1个二十面体，周边12个二十面体，如两个相邻二十面体共顶点连接，得出的是由127个原子构成的Mackay球形原子簇；如两个二十面体互相穿插，得出的是由137个原子构成的Samson-Bergman-Pauling球形原子簇。

Final R and wR are 0.0496 and 0\^1248 respectively for 1952 I≥2σ(I observed reflections. The crystal molecule consists of 〔WOS 3Ag 3Br(PPh 3) 3〕 and OPPh ...

该晶体由簇合物分子〔WOS3Ag3Br(PPh3) 3〕和以P为中心的扭曲四面体结构的中性分子OPPh3 构成，其中的簇合物分子的骨架为由1个W原子、3个S原子、3个Ag原子和 1个Br原子构成的立方烷状。W、O(1)和Br原子位于C3轴上。

If you are unfortunate enough to the lovelorn, please tell me, I will help you out, really, please contact me!

如果你不幸失恋了，请告诉我，我会帮助你摆脱困境，真的，请联系我啦！

China's plan to cut energy intensity by 20 percent and pollutant discharges by 10 percent between 2006 and 2010 is a case in point.

中国计划在2006年到2010间降低20%的能源强度和减少10%的主要污染物排放，就是一个这样的例子。