短电子束辐照下氧化陶瓷的充电动力学分析:二次电子发射的数值模拟

A. Aoufi, K. Zarbout, G. Damamme, G. Moya
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引用次数: 0

摘要

该分析与电子注入过程中捕获电荷的演变有关,使用扫描电子显微镜的散焦电子束,特别是配备了二级电子低噪声检测器。因此,在大约10毫秒的脉冲期间,给予几个pC的注射剂量,可以测量由于金属支架中的成像电荷Qind (t)(对应于样品中的捕获电荷Qp (t))和总二次电子电流Isigma(t)而产生的影响感应电流Iind(t)。考虑到小一次电流密度(#104 pA/cm2)和低表面电荷密度(#10 pC/cm2)所定义的实验条件,可以验证I0 = Iind(t) +Isigma (t)的关系[1],导致(在注入时间内积分后)电荷平衡:Qinj = Qind+Qsigma = Qp+Qsigma。二次电子发射产率(t) = 1 - {Iind(t) / [Iind (t)+Isigma (t)]},实验研究了Qp(t)的函数。一个模拟,对应于描述时空电荷捕获的新数学模型,计算了二次电子发射的时间演变,见(t),作为净捕获电荷Qp(t)的函数,对于不同的初级电子动能值。将实验结果与数值模拟进行比较,可以评估吸收和转移截面以及二次电子的迁移率。
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Analysis of Charging Kinetics of Oxide Ceramics under Short Electron Beam Irradiation: Numerical Simulation of Secondary Electron Emission
This analysis is connected with the evolution of trapped charges, during electron injection, using a defocused electron beam of a Scanning Electron Microscope especially equipped with a secondary electron low-noise detector. Hence, during pulses of about ten ms, giving injection doses of a few pC, the measurements of the influence induced currents, Iind(t), due to the image charges Qind (t) in the metallic holder (corresponding to the trapped charges Qp (t) in the sample) and the total secondary electron currents, Isigma(t), can be carried out. Considering the experimental conditions defined by small primary current density (#104 pA/cm2) and low surface charge density (#10 pC/cm2), the relation, I0 = Iind(t) + Isigma (t) can be verified [1] leading to (after integration over the injection time) a charge balance: Qinj = Qind+Qsigma = Qp+Qsigma The secondary electron emission yield, see(t) = 1 - { Iind (t) / [Iind (t)+Isigma (t)] }, is experimentally studied as a function of Qp(t). A simulation, which corresponds to a new mathematical model describing the spatial and temporal charge trapping, computes the temporal evolution of the secondary electron emission, see(t), as a function of net trapped charge, Qp(t), for various values of the kinetic energy of the primary electrons. The comparison between experimental results and numerical simulations would permit to evaluate absorption and transfer cross sections as well as mobility of the secondary electrons.
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