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71.
Characteristics of pentacene organic thin film transistor with top gate and bottom contact 下载免费PDF全文
High performance pentacene organic thin film transistors (OTFT) were
designed and fabricated using SiO2 deposited by electron beam
evaporation as gate dielectric material. Pentacene thin films were
prepared on glass substrate with S--D electrode pattern made from ITO
by means of thermal evaporation through self-organized process. The
threshold voltage VTH was --2.75± 0.1V in 0---50V
range, and that subthreshold slopes were 0.42± 0.05V/dec. The
field-effect mobility (μEF) of OTFT device increased with
the increase of VDS, but the μEF of OTFT device
increased and then decreased with increased VGS when VDS was kept constant. When VDS was --50V, on/off current
ratio was 0.48× 105 and subthreshold slope was 0.44V/dec.
The μEF was 1.10cm2/(V.s), threshold voltage
was --2.71V for the OTFT device. 相似文献
72.
Effect of polyvinylpyrrolidone on the structure and laser damage resistance of sol–gel silica anti-reflective films 总被引:1,自引:0,他引:1
Lei Zhang Yao Xu Dong Wu Yuhan Sun Xiaodong Jiang Xiaofeng Wei 《Optics & Laser Technology》2008,40(2):282-288
The effect of polyvinylpyrrolidone (PVP) on the structure and laser-induced damage threshold (LIDT) of sol–gel silica anti-reflective films is investigated. The results of dynamic light scattering, transmission electron microscopy, and small angle X-ray scattering, show that the PVP molecules surrounded the silica sol particles through the strong hydrogen bonds between Si-OH groups and the PVP. As a result, the growth of silica particles was restricted and thus the interface layer between the silica particles and the solvent become thickened with PVP content. Furthermore, the PVP reduced the porosity of the film, so the anti-reflection properties of the film were weakened. A multi-fractal analysis showed that the appropriate addition of PVP, 1 weight percent (wt%), could improve the surface fractal structure of the film, but that higher PVP content resulted in reduced surface uniformity. The addition of PVP lead to improved LIDT. 相似文献
73.
The study of epidemic spreading in complex networks is currently a hot topic and a large body of results have been achieved.
In this paper, we briefly review our contributions to this field, which includes the underlying mechanism of rumor propagation,
the epidemic spreading in community networks, the influence of varying topology, and the influence of mobility of agents.
Also, some future directions are pointed out.
相似文献
74.
随着大型激光器的发展,对短波段减反膜的要求日益提高,其中钕玻璃激光三倍频(355nm)的减反射成为新的技术要点。采用溶胶-凝胶工艺合成SiO2溶胶,采用提拉镀膜法制备纳米多孔SiO2薄膜,薄膜厚度为75nm,折射率控制在1.22,镀制在石英基底上的薄膜其355nm波长的反射率仅为0.2%。通过氨处理工艺和薄膜的表面修饰,薄膜的抗磨擦性能和疏水性能大大提高,薄膜经过蘸有灰尘、乙醇的棉花球擦洗20次和50次后,透射率最大值仅分别降低0.13% 和 0.39%,与水珠的接触角达到110°。 相似文献
75.
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77.
建立自动石墨消解-电感耦合等离子体质谱法(ICP-MS)同时测定左氧氟沙星胶囊中铅、铬、砷、镉、锡、铝、铁7种金属元素含量的方法。以HNO3-H2O2()体积比为1∶1为消解体系,采用自动石墨消解法消解左氧氟沙星胶囊样品,消解液除酸后,用5%硝酸溶液定容至50 mL,采用电感耦合等离子体质谱法对消解液进行测定,以内标法定量。铅、铬、砷、镉、锡、铝、铁的质量浓度在0.05~20.0μg/mL范围内与质谱响应值成良好的线性关系,相关系数均大于0.998,方法检出限为0.119~1.323μg/kg。样品加标回收率为91.2%~105.5%,测定结果的相对标准偏差为1.67%~3.46%(n=6)。该方法样品前处理简单,检出限低,测定结果准确,适用于左氧氟沙星胶囊等沙星类抗生素中多种金属元素残留的测定。 相似文献
78.
《Annales de l'Institut Henri Poincaré (C) Analyse Non Linéaire》2020,37(2):417-456
We study the energy-critical nonlinear wave equation in the presence of an inverse-square potential in dimensions three and four. In the defocussing case, we prove that arbitrary initial data in the energy space lead to global solutions that scatter. In the focusing case, we prove scattering below the ground state threshold. 相似文献
79.
Jia Zhang Florence Vermeire Ruben Van de Vijver Olivier Herbinet Frédérique Battin-Leclerc Marie-Françoise Reyniers Kevin M. Van Geem 《国际化学动力学杂志》2020,52(11):785-795
3-Carene is an important potential biofuel with properties similar to the jet-propellant JP-10. Its thermal decomposition and combustion behavior is to date unknown, which is essential to assess its quality as a fuel. A combined experimental and kinetic modeling study has been conducted to understand the initial decomposition of 3-carene. The pyrolysis of 3-carene was investigated in a jet-stirred quartz reactor at atmospheric pressure, at temperatures varying from 650 to 1050 K, covering the complete conversion range. The decomposition of 3-carene was observed to start around 800 K, and it is almost complete at 970 K. Online gas chromatography shows that primarily aromatics are generated which suggests that 3-carene is not a good fuel candidate. The potential energy surface for the initial decomposition pathways determined by KinBot shows that a hydrogen elimination reaction dominates, giving primarily cara-2,4-diene. Next to this molecular pathway, radical pathways lead to aromatics via ring opening. The kinetic model was automatically generated with Genesys and consists of 2565 species and 9331 reactions. New quantum chemical calculations at the CBS-QB3 level of theory were needed to calculate rate coefficients and thermodynamic properties relevant for the primary decomposition of 3-carene. Both the conversion of 3-carene and the yields of the primary products (ie, benzene and hydrogen gas) are well predicted with this kinetic model. Rate of production analyses shows that the dominant pathways to convert 3-carene are hydrogen elimination reaction and radical chemistry. 相似文献
80.