回旋速调管注-波互作用非线性理论研究

 利用自洽非线性理论对回旋速调管放大器中的电子注-波互作用进行了时域瞬态分析,建立了多腔回旋速调管非线性理论,给出了相应的电子运动方程和复数形式的互作用瞬态场方程。给出并分析了一支工作在TE01模Ka波段四腔回旋速调管注-波互作用的数值计算结果,当电子注电压为72.8 kV,电流为11.8 A,速度零散为5%时,可以得到335 kW的最大饱和功率输出,39.6%的电子效率及320 MHz的饱和带宽,与实验值相比较,二者较为吻合。     

铟镓锌氧薄膜晶体管的悬浮栅效应研究

为了避免光照对铟镓锌氧薄膜晶体管(InGaZnO thin film transistors,IGZO TFTs)电学特性的影响,IGZO TFT要增加遮光金属层.本文研究了遮光金属栅极悬浮时,IGZO TFT的输出特性.采用器件数值计算工具TCAD(technology computer-aided design)分析了IGZO层与栅介质层界面处电势分布,证实了悬浮栅(floating gate,FG)IGZO TFT输出曲线的不饱和现象是由悬浮栅与TFT漏端的电容耦合造成.基于等效电容的电压分配方法,提出了悬浮栅IGZO TFT电流的一阶模型.TCAD数值分析及一阶物理模型结果与测试具有较高程度的符合,较完整地解释了悬浮栅IGZO TFT的电学特性.     

基于三维Fokker-Planck方程的电子回旋波加热与电流驱动模拟

利用反弹平均的三维Fokker-Planck方程,对电子回旋波加热和电流驱动进行数值模拟.考虑超热电子径向扩散对电流驱动的影响,在方程中加入径向扩散输运项,采用九点格式的中心差分对方程进行数值离散得到系数矩阵,采用不完全LU分解对系数矩阵进行预处理,利用双共轭梯度稳定法求解得到分布函数.在不考虑电子径向扩散输运条件下,得到电子回旋波驱动电流密度与功率沉积密度的分布;考虑径向扩散输运的计算结果与BANDIT3D进行比较,驱动电流分布的趋势基本一致.     

高温超导薄膜微波非线性研究的进展

文章介绍了高温超导薄膜微波非线性的主要特征，阐述了高温超导薄膜微波非线性产生的原因和相关的研究现状，指出了高温超导薄膜非线性研究中遇到的困难和尚未解决的问题．     

高密度平面靶等离子体中激光驱动冲击波加速离子的能谱展宽

本文对超短超强激光脉冲辐照高密度等离子体产生的静电冲击波加速离子的能谱展宽机理进行了数值研究.着重讨论了三种冲击波加速离子的能谱展宽机理:能量沉积到离子中使得冲击波前沿不断减速,被加速离子与背景粒子的碰撞,以及高能离子到达靶背面时受到鞘层场进一步加速.还研究了驱动激光脉冲宽度对冲击波加速离子能谱宽度的影响. 关键词： 激光等离子体 冲击波加速 能谱展宽     

双喷嘴乳粒发生器的研制及初步应用

 叙述了双喷嘴乳粒发生器的工作原理、设计关键点及设计思路,利用该发生器开展了双层乳粒的制备实验研究工作。研制的双喷嘴乳粒发生器在喷嘴处的3层管的位置能够通过简单调节达到同心,使得双层乳粒包覆的可靠性得到提高。研究了制备的乳粒的分散性和稳定性,并分析了形成双层乳粒的油相和水相的流速比,结果证明：利用所研制的双喷嘴乳粒发生器可以容易地制备出单分散性双层乳粒,油相与水相的流速比为0.3~15.0时,可形成双层乳粒。     

Characterization of Zn<Subscript>2</Subscript>SnO<Subscript>4</Subscript> Thin Films Prepared by RF Magnetron Sputtering

Zn₂SnO₄ (ZTO) is a stable semiconductor in ZnO–SnO₂ system and important transparent conducting oxide (TCO) predominantly used in optoelectronic devices. ZTO thin films were prepared by RF magnetron sputtering using Zn₂SnO₄ ceramic target in this paper. The effects of annealing temperatures and oxygen contents on characterization of ZTO thin films were studied. The results show that ZTO thin films prepared by RF magnetron sputtering are amorphous with an optical band gap of 3.22 eV. After annealing at 650°C in Ar atmosphere for 40 min, ZTO films possess a spinel structure with an optical band gap of 3.62 eV. The atomic force microscope (AFM) data of morphology reveals that the surface roughness of films is about 2 nm. The results of energy dispersive spectrometer (EDS) show that the concentration ratio of Zn to Sn is in the range from 1.44 to 1.57. The results of Hall-effect-measurement system reveal that the resistivity of films varies from 102 to 10–1 Ωcm, carrier concentration is about 10¹⁷ cm^–3, and mobility ranges from 10⁰ to 10¹ cm² v^–1 s^–1.     

Effect of the surface-modifying macromolecules on the duration of the surface functionalization

Functionalization of polystyrene films by the preferential surface enrichment of surface-modifying macromolecules (SMM) to achieve a hydrophilic surface with long effective duration is described. The comb-like amphiphilic copolymers (PKG-g-PS) based on styrene-maleic anhydride copolynier (SMA) backbone was synthesized by esterification of SMA with poly(ethylene glycol) (PEG). When PEG-g-PS was melt blended with polystyrene, the preferential surface enrichment of PEG-g-PS was much evident resulting in the large increase of the surface polarity. The effective duration of the surface functionalizatoin was also hugely extended as SMMs were added into the blends. Furthermore, more polyether chain segments on PEG-g-PS could selectively migrate to the surface by the inducement of polar solvent. Compared with the PEG-g-PS/PS and PEG/PEG-g-PS/PS blends, the surface polarity and the effective duration of surface modification both increased greatly when PEG-g-PS was used as the compatibilizer of PEG/PS blends. It was an effective solution to balance the conflict between the duration and efficiency of the surface-modifying additives.     

基于Android网络恶意行为检测系统的应用研究

目前Android系统是当今网络用户最对的应用系统之一,而随着科学技术的发展,对于Android系统的恶意行为软件也逐渐增多,给当前的应用用户的财产以及私人信息安全带来了很大的威胁,严重的迟缓了当前移动通信网络技术以及相关于应用客户端的推广。为此本文根据Android系统的特有机构设计出一种基于Binder信息流的自动检测恶意行为系统,以此来解决对于当前网络安全对于Android系统用户带来的负面影响。根据目前网络中的应用通信信息,检测可能存在的泄露用户信息的应用软件为目标,建立信息矢量图以此来分析当前网络中的恶意行为。通过对软件进行检测,研究可实用性和检测效果,结果显示其识别率可以达到100%,并且软件运行只占有内存的7%,结果可以达到当前的Android用户的使用范围。     

Strategy of improving the stability and detonation performance for energetic material by introducing the boron atoms

A novel stable energetic compound (E)‐1,2‐diamino‐1,2‐dinitrodiboron (DANB) was theoretically designed based on the structure of 1,1‐diamino‐2,2‐dinitroethene (FOX‐7). Atomization method in combination with Hess' law was used to predict the heat of formation. The detonation velocity (D) and detonation pressure (P) of DANB were approximatively estimated by using Kamlet–Jacobs equations. As a result, DANB has huge heat of formation (2013.5 kJ/mol) and specific enthalpy of combustion (?26.4 kJ/g). Furthermore, DANB possesses high crystal density (1.85 g/cm³) and heat of detonation (5476.0 cal/g), which lead to surprising detonation performance (D = 10.72 km/s, P = 51.9 GPa) that is greater than those of FOX‐7 (D = 8.63 km/s, P = 34.0 GPa) and CL‐20 (D = 9.62 km/s, P = 44.1 GPa). More importantly, DANB is very stable because its bond dissociation energy of the weakest bond (BDE = 357.8 kJ/mol) is larger than those of the most common explosives, such as FOX‐7 (BDE = 200.4 kJ/mol), CL‐20(BDE = 209.2 kJ/mol), HMX(BDE = 165.7 kJ/mol), and RDX (BDE = 161.4 kJ/mol). Therefore, our results show that DANB is a promising candidate for stable and powerful energetic material.