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991.
研究采用Sn作为中间层键合覆盖Al薄膜的硅片。相对于Al-Al直接热压键合,该系统能提供低温、低压、快速的圆片级键合方案。采用直径为100 mm硅片,溅射一层500 nm厚度的Al层后,在N2气氛下进行450°C,30分钟退火,采用Ar等离子体清洗后,溅射一层500 nm厚度的Sn层。将硅片金属面紧贴在一起放入键合机中键合,在真空中进行。键合时间为3分钟条件下,得到平均剪切强度为9.9 MPa,随着键合时间增加,剪切强度显著降低。 相似文献
992.
993.
A simple wet chemical method was used to synthesize Fe-doped MnO2 composites with iron amount ranging from 0 to 90 M percent. X-ray diffraction, electron probe micro-analyzer, scanning electron microscopy and vector network analyzer were employed to investigate the effect of iron doping on the microstructure and electromagnetic performance of the as-synthesized samples. Results indicate that relative small content of Fe-doping cannot change the α-MnO2 structure but can promote the formation of hollow-structural morphology. The as-obtained products are transformed into a novel compound (Fe0.67Mn0.33)OOH with the increase of Fe-doping to 30 mol%. The possible formation mechanism was proposed in detail. Compared with the pure MnO2, the Fe-doped samples exhibit decreased dielectric loss but increased magnetic loss with increasing the iron content below 20 mol% while relatively poor electromagnetic properties with the iron content above 30 mol%. 相似文献
994.
995.
The concept of the quantum Pfaffian is rigorously examined and refurbished using the new method of quantum exterior algebras. We derive a complete family of Plücker relations for the quantum linear transformations, and then use them to give an optimal set of relations required for the quantum Pfaffian. We then give the formula between the quantum determinant and the quantum Pfaffian and prove that any quantum determinant can be expressed as a quantum Pfaffian. Finally the quantum hyper-Pfaffian is introduced, and we prove a similar result of expressing quantum determinants in terms of quantum hyper-Pfaffians at modular cases. 相似文献
996.
Jing Wu Ying Qu Kun Shi Bingyang Chu Yanpeng Jia Xue Xiao Qianjun He Zhiyong Qian 《中国化学快报》2018,29(12):1819-1823
The CPT was loaded into the HMSNs with the high loading capacity. Then the CPT@HMSNs were loaded into the PLEL thermosensitive hydrogels for local therapy to prevent the recurrence of breast cancer after the tumor was resected. 相似文献
997.
LC–MS/MS determination and interaction of the main components from the traditional Chinese drug pair Danshen–Sanqi based on rat intestinal absorption 下载免费PDF全文
Juan Huang Jing Zhang Junqi Bai Wen Xu Dinghong Wu Xiaohui Qiu 《Biomedical chromatography : BMC》2016,30(12):1928-1934
The Chinese drug pair Danshen (Salvia miltiorrhiza)–Sanqi (Panax ginseng) has been widely used for centuries treating various cardiovascular disorders, among which salvianlic acid B (SAB), ginsenoside Rg1 (GRg1), ginsenoside Rb1 (GRb1) and notoginsenoside R1 (NGR1) were identified as the major components. The present study focused on the interaction between these components based on investigating their intestinal absorption using the Ussing chamber technique. The concentrations of SAB, GRg1, GRb1 and NGR1 in the intestinal perfusate were determined by LC–MS/MS method, followed by Q (accumulative quantity) and Papp (apparent permeability). The results showed that all these four main components displayed very low permeabilities, which implied their poor absorption in the rat intestine. The intestinal absorption level of SAB displayed regioselectivity: duodenum < jejunum < ileum. However, there was no significant difference in the absorption of GRg1 and GRb1 in the different segments. The Q and Papp values of the four main components were obviously increased in jejunum when co‐administrating Danshen extract with Sanqi extract. In conclusion, compatibility of Danshen and Sanqi could remarkably improve the intestinal absorption level of the main components in the pair. To some extent, this might explain the nature of the compatibility mechanisms of composite formulae in TCMs. 相似文献
998.
Genggeng Yang Zeying He Xueke Liu Chang Liu Jing Zhan Donghui Liu Peng Wang Zhiqiang Zhou 《Mikrochimica acta》2016,183(3):1187-1194
999.
Polymer brushes have been widely used as functional surface coatings for broad applications including antifouling, energy storage, and lubrications. Understanding the molecule dynamics at polymer brush interfaces is important in unraveling the structure–property relationships in these materials and establishing a new materials design paradigm of novel functional polymer thin films with efficient interfacial transport. By applying modern fluorescence‐based single‐molecule spectroscopic and microscopic techniques, molecule dynamics at varied polymer brush interfaces have been experimentally investigated in recent years. New insights are given to the understandings of some unique and unusual materials properties of polymer brush thin films. This review summarizes some recent studies of molecular diffusion at polymer brush interfaces, highlights some new understandings of the interfacial properties of polymer brushes, and discusses future research opportunities in this field. © 2013 Wiley Periodicals, Inc. J. Polym. Sci. Part B: Polym. Phys. 2014 , 52, 85–103 相似文献
1000.