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Reactivity of H_2O gas with the surface of polycrystalline Li_2O pellet

机译:H_2O气体与多晶Li_2O颗粒表面的反应性

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Ultraviolet/X-ray photoelectron spectroscopy was performed for a polycrystalline pellet sample of Li_2O, in order to elucidate the interaction of H_2O with the Li_2O surface. By H_2O-gas exposures of 0-13 L (1 L= 1.33 x 10~(-4) Pa s), a variation was induced in the electronic structure, corresponding to the formation of surface -OH via the dissociative adsorption of H_2O. No clear qualitative difference arose either in the electronic structure or in the reactivity to H_2O between the polycrystalline pellet and the Li_2O (1 1 1) single crystal. The variation in the contribution of -OH to the total intensity of the O 1s peak was investigated as a function of the amount of H_2O-gas exposure, and the result was discussed in conjunction with an adsorption/absorption model using a Monte Carlo simulation. It was indicated that not only adsorption, but also absorption up to a few surface layers occurred with a high probability even in the annealed sample.
机译:为了阐明H_2O与Li_2O表面的相互作用,对Li_2O的多晶颗粒样品进行了紫外/ X射线光电子能谱分析。通过暴露0-13 L(1 L = 1.33 x 10〜(-4)Pa s)的H_2O气体,在电子结构中引起变化,这对应于通过H_2O的解吸附形成表面-OH。在多晶颗粒和Li_2O(1 1 1)单晶之间,在电子结构或与H_2O的反应性上均未出现明显的质量差异。研究了-OH对O 1s峰总强度的贡献随H_2O气体暴露量的变化,并结合使用蒙特卡罗模拟的吸附/吸收模型讨论了结果。结果表明,即使在退火样品中,也不仅发生吸附,而且还吸收了几层表层。

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