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Electronic structure characterization and bandgap engineering of solar hydrogen materials

机译:太阳能氢气材料的电子结构特征和带隙工程

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Bandgap, band edge positions as well as the overall band structure of semiconductors are of crucial importance in photoelectrochemical and photocatalytic applications. The energy position of the band edge level can be controlled by the electronegativity of the dopants, the pH of the solution (flatband potential variation of 60 mV per pH unit), as well as by quantum confinement effects. Accordingly, band edges and bandgap can be tailored to achieve specific electronic, optical or photocatalytic properties. Synchrotron radiation with photon energy at or below 1 keV is giving new insight into such areas as condensed matter physics and extreme ultraviolet optics technology. In the soft x-ray region, the question tends to be, what are the electrons doing as they migrated between the atoms. In this paper, I will present a number of soft x-ray spectroscopic study of nanostructured 3d metal compounds Fe_2O_3 and ZnO.
机译:带隙,带边的位置以及半导体的整体带结构在光电化学和光催化应用中具有至关重要的重要性。频带边缘水平的能量位置可以通过掺杂剂的电负性,溶液的pH(每pH单位为60mV的平带电位变化)以及量子限制效应来控制。因此,可以根据达到特定的电子,光学或光催化性能来定制带边缘和带隙。具有光子能量的同步辐射或低于1 keV的辐射正在为炼细物理和极端紫外光技术技术提供新的洞察。在柔软的X射线区域中,问题趋于,当它们在原子之间迁移时,所做的是什么。在本文中,我将呈现许多纳米结构3D金属化合物Fe_2O_3和ZnO的软X射线光谱研究。

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