Bayesian inference method utilizing SESSA in quantitative layer structure estimation from XPS data

IF 1.8 4区 物理与天体物理 Q2 SPECTROSCOPY Journal of Electron Spectroscopy and Related Phenomena Pub Date : 2024-06-01 DOI:10.1016/j.elspec.2024.147449
Atsushi Machida , Kenji Nagata , Ryo Murakami , Hiroshi Shinotsuka , Hayaru Shouno , Hideki Yoshikawa , Masato Okada
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Abstract

X-ray photoelectron spectroscopy (XPS) is a surface analysis technique for the nondestructive identification of elemental species and chemical states of solid samples, and the measured spectra are affected by not only sample-specific information but also factors dependent on the measurement environment. This feature makes it difficult to analyze the data for the chemical state identification of mixed samples when referring to the data measured with different models or in different environments. In a previous study, Bayesian inference was successfully applied to the analysis of XPS narrow-scan spectra, but the challenge was to apply Bayesian inference to XPS spectra of samples that are nonuniform in the depth direction. We propose a method to infer the layer structure of a sample from XPS spectra by incorporating Bayesian inference into the simulation of electron spectra for surface analysis (SESSA). SESSA can simulate XPS spectra of samples with specified composition and microstructure, and is already in use as a simulator with highly reproducible results. By utilizing the proposed method, one can estimate the layer structure of a sample from XPS data on the basis of the posterior probability distribution. In a typical XPS measurement, wide-scan data are acquired to qualitatively identify elemental species, and narrow-scan data are acquired to the estimate detailed composition and chemical state information of a sample. In this study, we have shown that given wide-scan or narrow-scan data without angle resolution, Bayesian inference can be applied to quantitatively analyze the layer structure information.

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利用 SESSA 的贝叶斯推理方法从 XPS 数据中估算定量层结构
X 射线光电子能谱(XPS)是一种表面分析技术,用于无损识别固体样品中的元素种类和化学状态。这一特点使得在参考不同模型或不同环境下测量的数据时,很难对混合样品的化学态鉴定数据进行分析。在之前的研究中,贝叶斯推断法已成功应用于 XPS 窄扫描光谱分析,但如何将贝叶斯推断法应用于深度方向不均匀的样品 XPS 光谱则是一个挑战。我们提出了一种通过 XPS 光谱推断样品层结构的方法,将贝叶斯推断方法融入模拟电子能谱表面分析(SESSA)中。SESSA 可以模拟具有特定成分和微观结构的样品的 XPS 光谱,目前已作为模拟器投入使用,其结果具有很高的可重复性。利用所提出的方法,可以根据后验概率分布从 XPS 数据中估算出样品的层结构。在典型的 XPS 测量中,宽扫描数据用于定性识别元素种类,窄扫描数据用于估算样品的详细成分和化学状态信息。在本研究中,我们已经证明,给定无角度分辨率的宽扫描或窄扫描数据,贝叶斯推理可用于定量分析层结构信息。
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来源期刊
CiteScore
3.30
自引率
5.30%
发文量
64
审稿时长
60 days
期刊介绍: The Journal of Electron Spectroscopy and Related Phenomena publishes experimental, theoretical and applied work in the field of electron spectroscopy and electronic structure, involving techniques which use high energy photons (>10 eV) or electrons as probes or detected particles in the investigation.
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