X射线光电子能谱
分析化学(期刊)
化学
材料科学
环境化学
化学工程
工程类
作者
Charalampos Drivas,C. Richard A. Catlow,Mark A. Isaacs,Georgios Kyriakou
摘要
ABSTRACT A 2H‐TaS 2 (0001) single crystal was studied with XPS. The quantification and fitting procedures for this material are discussed in detail. It is shown that conventional approaches for data deconvolution fail, and an in‐depth analysis utilising theoretical sensitivity factors and taking into account the shake‐up and loss structures is needed to produce accurate results. Additionally, the inherent asymmetry of the Ta and S peaks is highlighted, and appropriate line shapes are determined.
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