Coverage-dependent desorption kinetics of water on a well-ordered alumina thin film surface

被引:0
作者
Koshida, H. [1 ]
Wilde, M. [1 ]
Fukutani, K. [1 ,2 ]
机构
[1] Univ Tokyo, Inst Ind Sci, Social Cooperat Res Dept, Frost Protect Sci, 4-6-1 Komaba Meguro Ku, Tokyo 1538505, Japan
[2] Japan Atom Energy Agcy JAEA, Tokai, Ibaraki 3191195, Japan
关键词
THERMAL-DESORPTION; SOLID-SURFACES; N-ALKANES; ADSORPTION; H2O; PARAMETERS; TIO2(110); MGO(100); ETHANOL; GROWTH;
D O I
10.1063/5.0183443
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
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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页数:9
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