Low energy electron reflection intensities from layered transition metal dichalcogenides as derived by scattering matrix calculations

Andrew E. Smith, D.F. Lynch
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Abstract

The dynamical scattering matrix method is used to obtain reflection intensities for the incidence of low energy electrons in the range 0.25-15.0 eV on various members of the layered transition metal dichalcogenide family: 2H-MoSe2, 1T-ZrS2 and 2H-NbSe2. In particular, the results of these diffraction calculations, based on a simple pseudopotential, are compared with experimental spectra obtained using the total (net) current technique. In the calculation, an incident energy dependent absorption potential is estimated by a combination of results from dielectric response theory together with experimental values of the high energy electron dielectric loss function. Comments are made regarding the apparent coincidence of low order kinematical Bragg reflection conditions with features present in the experimental and dynamical calculation spectra. As in previous work, it is concluded that it is essentially the crystal structure that determines the intensity spectrum and that a precise description of the individual scattering events is not as necessary as might first appear.

由散射矩阵计算得出的层状过渡金属二硫族化合物的低能电子反射强度
采用动态散射矩阵法得到了0.25 ~ 15.0 eV范围内低能电子在层状过渡金属二硫族2H-MoSe2、1T-ZrS2和2H-NbSe2上的反射强度。特别地,这些衍射计算的结果,基于一个简单的伪势,比较了用总(净)电流技术得到的实验光谱。在计算中,通过结合介电响应理论的结果和高能电子介电损失函数的实验值来估计入射能量依赖的吸收势。对低阶运动布拉格反射条件与实验和动态计算谱特征的明显重合作了评论。与先前的工作一样,结论是晶体结构本质上决定了强度谱,而对单个散射事件的精确描述并不像最初出现的那样必要。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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