太阳能氢材料的电子结构表征与带隙工程

Jinghua Guo
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引用次数: 2

摘要

带隙、带边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意义。能带边缘能级的能量位置可以通过掺杂剂的电负性、溶液的pH(每pH单位的平带电位变化为60 mV)以及量子约束效应来控制。因此,能带边缘和带隙可以定制,以实现特定的电子,光学或光催化性能。光子能量等于或低于1kev的同步辐射为凝聚态物理和极紫外光学技术等领域提供了新的见解。在软x射线区域,问题趋向于,当电子在原子间迁移时,它们在做什么。在本文中,我将介绍一些纳米结构三维金属化合物Fe2O3和ZnO的软x射线光谱研究。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Electronic structure characterization and bandgap engineering of solar hydrogen materials
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 Fe2O3 and ZnO.
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