Mg,N掺杂β-Ga2O3光电性质的第一性原理计算

通过基于密度泛函理论的第一性原理计算,研究了Mg单掺杂、N单掺杂和不同浓度的Mg-N共掺杂β-Ga₂O₃的结构性质、电子性质和光学性质,以期获得性能比较优异的p型β-Ga₂O₃材料。建立了五种模型:Mg单掺杂、N单掺杂、1个Mg-N共掺杂、2个Mg-N共掺杂和3个Mg-N共掺杂β-Ga₂O₃。经过计算,3个Mg-N共掺杂β-Ga₂O₃体系的结构最稳定。此外,在5种模型中,3个Mg-N共掺杂β-Ga₂O₃体系的禁带宽度是最小的,并且N 2p和Mg 3s贡献的占据态抑制了氧空位的形成,从而增加了空穴浓度。因此,3个Mg-N共掺杂β-Ga₂O₃体系表现出优异的p型性质。3个Mg-N共掺杂体系的吸收峰出现明显红移,在太阳盲区的光吸收系数较大,这归因于导带Ga 4s、Ga 4p、Mg 3s向价带O 2p、N 2p的带间电子跃迁。本工作将为p型β-Ga₂O₃日盲光电材料的研究和应用提供理论指导。     

TSP的量子蚂蚁算法求解

在分析量子算法的基本概念的基础上,提出了一种新的算法——量子蚂蚁算法。量子蚂蚁算法结合了量子计算中量子旋转门的量子信息和蚂蚁寻优的特点,为解决实际问题提供的一种新的优化方法。本文将量子蚂蚁算法应用于TSP问题的研究,通过选取国际通用的TSP实例库中多个实例进行测试,表明了新算法具有很好的精确度和鲁棒性,即使对于大规模问题,也能以很小的种群和不长的时间求得相对误差较小的满意解。     

Comparative study of adsorption characteristics of Cs on the GaN(0001) and GaN(000) surfaces

The adsorption characteristics of Cs on GaN(0001) and GaN(000) surfaces with a coverage from 1/4 to 1 monolayer have been investigated using the density functional theory with a plane-wave ultrasoft pseudopotential method based on first-principles calculations.The results show that the most stable position of the Cs adatom on the GaN(0001) surface is at the N-bridge site for 1/4 monolayer coverage.As the coverage of Cs atoms at the N-bridge site is increased,the adsorption energy reduces.As the Cs atoms achieve saturation,the adsorption is no longer stable when the coverage is 3/4 monolayer.The work function achieves its minimum value when the Cs adatom coverage is 2/4 monolayer,and then rises with Cs atomic coverage.The most stable position of Cs adatoms on the GaN(000) surface is at H3 site for 1/4 monolayer coverage.As the Cs atomic coverage at H3 site is increased,the adsorption energy reduces,and the adsorption is still stable when the Cs adatom coverage is 1 monolayer.The work function reduces persistently,and does not rise with the increase of Cs coverage.     

考虑病毒DNA核衣壳和细胞间传播的一般HBV扩散模型

该文综合考虑了诱发HBV感染的两类途径、一般发生率函数和HBV病毒及其核衣壳的扩散效应,建立了一般性的HBV扩散模型.证明了模型解的适定性,两类平衡态的存在唯一性和模型的一致持久性,然后通过构造Lyapunov函数,得出模型的阈值动力学行为.最后结合数值模拟验证理论结果的同时,揭示了扩散对各状态变量的影响,结果显示:扩散影响HBV感染,且扩散系数越大,HBV感染的空间区域越大.     

微通道板电子输运特性的仿真研究

对微通道板(Micro-Channel Plate,MCP)的电子输运特性进行仿真研究.利用数值方法分析微光像增强器电子光学系统,得到电场分布.通过电场分布追踪MCP电子运动轨迹,确定电子在荧光屏像面上的落点分布.据此研究MCP电子输运,分析斜切角、通道直径及两端电压对电子输运、像增强器调制传递函数(Modulation Transfer Function,MTF)及分辨率的影响.结果显示,当MCP斜切角为14°、通道直径为5.0μm、两端电压为900 V时,MCP具有良好的电子输运特性,像增强器MTF特性好,分辨率高.     

Comparative study of adsorption characteristics of Cs on the GaN （0001） and GaN （0001） surfaces

The adsorption characteristics of Cs on GaN （0001） and GaN （0001） surfaces with a coverage from 1/4 to 1 monolayer have been investigated using the density functional theory with a plane-wave uttrasoft pseudopotential method based on first-principles calculations. The results show that the most stable position of the Cs adatom on the GaN （0001） surface is at the N-bridge site for 1/4 monolayer coverage. As the coverage of Cs atoms at the N-bridge site is increased, the adsorption energy reduces. As the Cs atoms achieve saturation, the adsorption is no longer stable when the coverage is 3/4 monolayer. The work function achieves its minimum value when the Cs adatom coverage is 2/4 monolayer, and then rises with Cs atomic coverage. The most stable position of Cs adatoms on the GaN （000i） surface is at H3 site for 1/4 monolayer coverage. As the Cs atomic coverage at H3 site is increased, the adsorption energy reduces, and the adsorption is still stable when the Cs adatom coverage is 1 monolayer. The work function reduces persistently, and does not rise with the increase of Cs coverage.     

前近贴脉冲电压对三代微光像增强器halo效应的影响

为了探讨三代微光像增强器的合适工作电压,研究了前近贴脉冲电压对微光像增强器halo效应的影响.将脉冲电压信号加在光电阴极上,分别改变脉冲信号的高低电平电压幅值和占空比,利用高分辨率CCD采集了微光像增强器的halo图像,对比分析了halo图像中心线上各像素点对应的灰度值分布和光子计数.研究结果表明,随着高电平电压幅值和占空比的提高,灰度值为255的像素点数目变多,halo图像中背景和信号的边界越来越清晰.当前近贴电压增加到200 V以上和占空比大于60％左右时,其对三代微光像增强器halo图像中心线上各像素点的灰度值分布影响不大.当低电平电压增加到2V以上时,光电子在低电平阶段无法克服阻滞场到达微通道板.此研究有利于探讨微光像增强器的最佳工作电压和光电子从阴极面出射时的能量分布,为提高三代微光像增强器的性能提供了实验支撑.     

Influence of wet chemical cleaning on quantum efficiency of GaN photocathode

GaN samples 1-3 are cleaned by a 2:2:1 solution of sulfuric acid(98%) to hydrogen peroxide(30%) to de-ionized water;hydrochloric acid(37%);or a 4:1 solution of sulfuric acid(98%) to hydrogen peroxide(30%).The samples are activated by Cs/O after the same annealing process.X-ray photoelectron spectroscopy after the different ways of wet chemical cleaning shows:sample 1 has the largest proportion of Ga,N,and O among the three samples,while its C content is the lowest.After activation the quantum efficiency curves show sample 1 has the best photocathode performance.We think the wet chemical cleaning method is a process which will mainly remove C contamination.     

表面势垒对梯度掺杂GaN光电阴极电子逸出几率的影响

研究表面势垒对梯度掺杂GaN光电阴极电子逸出几率的影响.计算梯度掺杂透射式GaN光电阴极的电子能量分布及逸出几率,结果显示梯度掺杂与均匀掺杂相比,可以获得更大的电子逸出几率;I势垒对电子逸出几率的影响显著,而Ⅱ势垒影响较小.利用GaN光电阴极多信息量测试系统,测试两种GaN阴极样品的光电流.实验结果表明,梯度掺杂GaN样品比均匀掺杂电子逸出几率更大;单独进行Cs激活形成的I势垒对电子逸出几率有显著影响,而Cs/O共同激活形成的Ⅱ势垒对其影响较小.     

WDM波长路由光网络的波长分配算法

由于WDM网络中的传输和交换是以波长为粒度进行的。因此波长分配算法就成为光网络的研究热点。有效的算法可大大提高波长的利用率，并可充分挖掘WDM的带宽资源。介绍了WDM全光网络中静态和动态波长分配算法，尤其是结合大型网孔网络详述了几种动态波长分配算法。针对波长变换器在全光网络中的应用。提出了一种可以解决任意类型光网络的分层图算法，它可以一次性解决路由选择和波长分配问题，大大提高了该算法的效率。是未来光网络中非常有前景的一种波长分配算法。