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Electronic and chemical structure of the H2O/GaN(0001) interface under ambient conditions

机译:H2O / GaN(0001)界面在环境条件下的电子和化学结构

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摘要

We employed ambient pressure X-ray photoelectron spectroscopy to investigate the electronic and chemical properties of the H2O/GaN(0001) interface under elevated pressures and/or temperatures. A pristine GaN(0001) surface exhibited upward band bending, which was partially flattened when exposed to H2O at room temperature. However, the GaN surface work function was slightly reduced due to the adsorption of molecular H2O and its dissociation products. At elevated temperatures, a negative charge generated on the surface by a vigorous H2O/GaN interfacial chemistry induced an increase in both the surface work function and upward band bending. We tracked the dissociative adsorption of H2O onto the GaN(0001) surface by recording the core-level photoemission spectra and obtained the electronic and chemical properties at the H2O/GaN interface under operando conditions. Our results suggest a strong correlation between the electronic and chemical properties of the material surface, and we expect that their evolutions lead to significantly different properties at the electrolyte/electrode interface in a photoelectrochemical solar cell.
机译:我们采用环境压力X射线光电子能谱研究高压和/或高温下H2O / GaN(0001)界面的电子和化学性质。原始的GaN(0001)表面呈现出向上的能带弯曲,当在室温下暴露于H2O时,该表面会部分变平。但是,由于分子H2O及其解离产物的吸附,GaN表面功函数略有降低。在升高的温度下,剧烈的H2O / GaN界面化学作用在表面产生的负电荷会引起表面功函数和向上带弯曲的增加。我们通过记录核能级光发射光谱跟踪了H2O在GaN(0001)表面的解离吸附,并在操作条件下获得了H2O / GaN界面的电子和化学性质。我们的结果表明材料表面的电子和化学性质之间存在很强的相关性,并且我们期望它们的演变导致光电化学太阳能电池中电解质/电极界面处的性质显着不同。

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