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通过协调总电子产额与镜面反射来确定软X射线折射率:石墨光学常数的实验测定

Soft X-ray refractive index by reconciling total electron yield with specular reflection: experimental determination of the optical constants of graphite.

作者信息

Jansing C, Wahab H, Timmers H, Gaupp A, Mertins H C

机构信息

University of Applied Sciences Münster, Stegerwaldstrasse 39, D-48565 Steinfurt, Germany.

The University of New South Wales, UNSW Canberra, ACT 2600, Australia.

出版信息

J Synchrotron Radiat. 2018 Sep 1;25(Pt 5):1433-1443. doi: 10.1107/S1600577518010408. Epub 2018 Aug 24.

Abstract

The complex refractive index of many materials is poorly known in the soft X-ray range across absorption edges. This is due to saturation effects that occur there in total-electron-yield and fluorescence-yield spectroscopy and that are strongest at resonance energies. Aiming to obtain reliable optical constants, a procedure that reconciles electron-yield measurements and reflection spectroscopy by correcting these saturation effects is presented. The procedure takes into account the energy- and polarization-dependence of the photon penetration depth as well as the creation efficiency for secondary electrons and their escape length. From corrected electron-yield spectra the absorption constants and the imaginary parts of the refractive index of the material are determined. The real parts of the index are subsequently obtained through a Kramers-Kronig transformation. These preliminary optical constants are refined by simulating reflection spectra and adapting them, so that measured reflection spectra are reproduced best. The efficacy of the new procedure is demonstrated for graphite. The optical constants that have been determined for linearly polarized synchrotron light incident with p- and s-geometry provide a detailed and reliable representation of the complex refractive index of the material near π- and σ-resonances. They are also suitable for allotropes of graphite such as graphene.

摘要

在软X射线范围内,许多材料在吸收边处的复折射率鲜为人知。这是由于在全电子产额和荧光产额光谱中会出现饱和效应,且这种效应在共振能量处最为强烈。为了获得可靠的光学常数,本文提出了一种通过校正这些饱和效应来协调电子产额测量和反射光谱的方法。该方法考虑了光子穿透深度的能量和偏振依赖性,以及二次电子的产生效率及其逃逸长度。根据校正后的电子产额光谱确定材料的吸收常数和折射率的虚部。随后通过克喇末-克朗尼格变换获得折射率的实部。通过模拟反射光谱并进行调整,使测量的反射光谱得到最佳再现,从而对这些初步的光学常数进行优化。本文展示了该新方法对石墨的有效性。针对以p偏振和s偏振几何结构入射的线偏振同步加速器光所确定的光学常数,详细且可靠地呈现了材料在π共振和σ共振附近的复折射率。它们也适用于石墨的同素异形体,如石墨烯。

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