原子

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。

The results showed that the N atom in amidogen of CTS coordinates with Cd in the coordination compounds of Cd-CTS,while in the coordination com...

结果表明：在壳聚糖-Cd配合物中的配位原子是壳聚糖—NH2上的N原子，而在壳聚糖-Ce、壳聚糖-Zr、壳聚糖-Pb配合物中不仅壳聚糖—NH2上的N原子参与了配位，同时OH上的O原子也参与了配位。

It was indicated that the effect of crystal orientation on interfacial stability is because of the different atomic bond number formed in the solidification of liquid atoms on different crystal planes, which affects the decrease of system energy, and affects the effective jump frequency of liquid atom migration to solid interface and solid atom migration to liquid, and finally affects the solute distribution in the front of liquid-solid interface and composition undercooling.

研究表明，晶体取向对凝固界面稳定性的影响是由于液相原子在不同晶面结晶面上沉积时形成的原子键不同，影响了系统自由能的降低，影响了液相原子迁移至固相界面上的有效跳动频率和固相原子迁移至液相中的有效跳动频率，影响了液固相界面前沿的溶质分布和成分过冷所致。

It means that dilapidated atoms pressed by self attraction produce differentiation according to the size of atomic density.

残破的原子在自引力作用形成的压力作用下，按原子密度的大小产生分异，"内核"多为显示有正电性能的密度较高的残破原子组成，"外核"为富含"公有化"电子而显示负电性能的密度相对较低的残破原子组成，这是一个地核物质量子状态变化的静态过程。

Based on the theoretical calculation model for the structural information of metal melt, the main structural information, including relative concentration of active atoms, average diameter of the atomic clusters and the number of short-range atoms inside them, was achieved. Finally, by multiple non-linear fitting of experimental data, the function about viscosity and size of atomic clusters was established.

利用金属熔体结构信息的理论计算模型，得到该温度区间内铝熔体的主要结构信息，包括激活原子的相对浓度、原子集团的平均直径及其内部包含近程原子数等，最终通过实验数据的多次非线性拟合发现黏度与原子集团的尺寸之间存在函数关系。

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。

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。

Under an appropriate condition, the squeezed vacuum field can trap the two atoms inri.An analytical expression of emission spectrum for three-level atom interacted with two-mode cavity field is given. The effects of the initial state of system on the emission spectrum for three-level atom are explored.

我们给出了好腔中与双模腔场相互作用的三能级原子发射谱的一般表达式，探讨了系统初态对三能级原子发射谱的影响，阐明了只有原子和双模驱动场初始时刻均处于相干叠加态，原子不同跃迁通道间的量子干涉才使得原子发射谱呈现相位敏感性。

The results show that the number of the squeezed atomic dipoles is decided by the coherence of the atom, the direction of the quantum information entropy squeezing is decided by the phases of the field and the atom, and the quantum information entropy squeezing is a precision tool for the squeezing of the atom, especially when the atom is in the eigenstates of the dipole operators.

结果表明：原子偶极矩分量出现信息熵压缩的数目依赖于原子的分布角；信息熵压缩的方向由原子和场的位相决定；量子信息熵是原子压缩的精密量度工具，尤其适合于原子处在偶极矩算符的本征态时压缩情况的描述。

AC Zeeman effect is an energy level shift of atom caused by near-resonance interaction between ac magnetic field and induced atomicmagnetic dipole.

原子的AC Zeeman效应是指交变的磁场与原子的磁偶极相互作用引起的原子能级移动的现象，它是电磁场与原子相互作用过程中表现出来的重要物理现象，并成为原子物理学研究的重要内容。

Since historical times,England ,where the early inhabitants were Celts, has been conquered three times .

从有历史以来，英国，在此地早期居住的是凯尔特人，已经被征服了三次。

Bluetooth OBEX File Transfer Enables the sending and receiving of files on your phone via Bluetooth.

蓝牙OBEX文件移动允许经过蓝牙传送和接受文件。。。。