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针对磷化铟(InP)复合沟道高电子迁移率晶体管(HEMT)的特点,对常规单沟道HEMT的小信号物理模型进行了修正,提出了一种新的用于复合沟道HEMT的小信号物理模型,用商用器件模拟软件ISE(integrated systems engineering)对其进行了仿真验证,对比了实测和仿真的I-V特性及转移特性曲线,重点研究了在InGaAs/InP双层沟道中考虑量子效应后的电场和电流密度随着不同栅电压的变化趋势,研究结果表明,由于在沟道中存在量子效应,在栅下靠源端低电场区域,电流主要分布在InGaAs沟道
关键词:
高电子迁移率晶体管
复合沟道
物理模型
磷化铟 相似文献
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微乳液中球形及棒状SrTiO3纳米粒子的控制合成 总被引:4,自引:0,他引:4
以氢氧化锶和钛酸四丁酯为原料, 在水溶液/Triton X-100/环己烷/正己醇反相微乳液体系中制备了直径约为20~80 nm的钛酸锶球形纳米粒子和长约300~1200 nm、直径约为30~150 nm的钛酸锶纳米棒. 用XRD, ICP, TEM, SAED和SEM对样品的结构、成分和形貌进行了表征; 用DLS分析了样品的粒度分布. 结果显示, 水与表面活性剂的物质的量比(ω0)、反应物浓度、陈化时间等因素都能影响钛酸锶纳米粒子的形貌和尺寸. 所得钛酸锶的锶钛物质的量比约为1.0, 粒度分布较窄, 为立方相单晶结构. 相似文献
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in October 1983,an experiment was carried out to investigate the characteristics of turning-point convergence-zones and of underwater sound propagation in a deep sound channel in the SouthChina Sea by using explosive sound sources.In this paper,we present the experimental results forthe source depths of 200 m and 500 m.By using the theory on the turning-point convergence-zoneand parabolic approximation,the measured data are analysed.For low-frequencies the measuredpositions and convergence-gains of zones coincide with calculated results quite well. 相似文献
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The propagaion experiment of explosive sound in the isothermal layer below the thermocline wasmade,and the records of individual modes for the frequencies of 0.32 to 1.0 kHz were obtained.Byanalyzing the travel time of filtered signal,it was determined that the recorded waveforms are the firstmodes.On the basis of the propagation properties of the first modes,the bottom-reflection coeffi-cients at small grazing angles for the frequencies of 0.32 to 1.0 kHz were obtained. 相似文献
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本文研究了利用天空光光谱反演大气成分的方法中,参考光谱对测量结果的影响。分析了中午的天顶光光谱、实时采集的天顶光光谱对信号的影响,提出了针对空间任意方向的大气污染(尤其局部的突发性污染),实时采集的低污染区天空光光谱是具体研究污染最合适的参考光谱。其结果为将该方法应用于监测大气环境提供了依据。 相似文献
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In the present paper we give a detailed report on the results of our first-principles investigations of Ar adsorptions at the four high symmetry sites on M (111) (M =Pd, Pt, Cu, and Rh) surfaces. Our studies indicate that the most stable adsorption sites of Ar on Pd (111) and Pt (111) surfaces are found to be the fcc-hollow sites. However, for Ar adsorptions on Cu (111) and Rh (111) surfaces, the most favorable site is the on-top site. The density of states (DOS) is analyzed for Ar adsorption on M (111) surfaces, and it is concluded that the adsorption behavior is dominated by the interaction between 3s, 3p orbits of Ar atoms and the d orbit of the base metal atoms. 相似文献