解吸
单层
活化能
阿累尼乌斯方程
热脱附
动力学
热脱附光谱法
材料科学
薄膜
分析化学(期刊)
水蒸气
化学
化学物理
化学工程
热力学
吸附
物理化学
纳米技术
有机化学
物理
工程类
量子力学
作者
H. Koshida,Markus Wilde,Katsuyuki Fukutani
摘要
We have developed an experimental and analytical setup for thermal desorption spectroscopy of solid water films on surfaces. We obtain the coverage-dependent desorption kinetics of water molecules from a well-defined ultra-thin alumina/NiAl(110) surface in the coverage range of 0–2 monolayers. We use a novel deconvolution technique to eliminate the pumping delay of water vapor in the vacuum system, which has previously hindered the accurate estimation of desorption kinetic parameters, such as activation energy and pre-exponential factor. The coverage-dependent Arrhenius analysis reveals that the desorption activation energy decreases with increasing coverage in the sub-monolayer range, indicating that the water–water interaction is not attractive. We also find that the pre-exponential factor for the second layer is higher than that for the sub-monolayer. We explain this difference in terms of transition state theory and propose that entropic effects play a significant role in water desorption kinetics.
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