物理吸附
氧烷
X射线光电子能谱
范德瓦尔斯力
吸附
分子
化学
解吸
扩展X射线吸收精细结构
物理化学
吸收(声学)
光谱学
分析化学(期刊)
材料科学
吸收光谱法
化学工程
有机化学
物理
工程类
复合材料
量子力学
作者
Sandhya Sharma,Hafiz Muhammad Zeeshan,Mohammad Panahi,Yichen Jin,Mouhui Yan,Yukun Jin,Kexin Li,Patrick Zeller,Anna Efimenko,Anna Makarova,Dmitry Smirnov,Beate Paulus,Elena Voloshina,Yuriy Dedkov
出处
期刊:2D materials
[IOP Publishing]
日期:2022-10-20
卷期号:10 (1): 014008-014008
被引量:1
标识
DOI:10.1088/2053-1583/ac9c15
摘要
Abstract The interaction of high-quality transition metal trichalcogenides (TMTs) single crystals FePX 3 (X: S, Se) with water molecules is studied using near-edge x-ray absorption fine structure (NEXAFS) and x-ray photoelectron spectroscopy (XPS) in a wide range of temperature and partial pressure of H 2 O. The physisorption nature of interaction between H 2 O and FePX 3 is found at low temperatures and relatively small concentrations of water molecules, that is supported by the DFT results. When temperature of the FePX 3 samples and partial pressure of H 2 O are increased, the interaction at the interface is defined by two competing processes—adsorption of molecules at high partial pressure of H 2 O and desorption of molecules due to the increased surface mobility and physisorption nature of interaction. Our intensive XPS/NEXAFS experiments accompanied by DFT calculations bring new understanding on the interaction of H 2 O with surface of a new class of 2D materials, TMTs, pointing to their stability and reactivity, that is important for further applications in different areas, like sensing and catalysis.
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