首页> 外文会议>Solar Hydrogen and Nanotechnology II; Proceedings of SPIE-The International Society for Optical Engineering; vol.6650 >Electronic structure characterization and bandgap engineering of solar hydrogen materials
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Electronic structure characterization and bandgap engineering of solar hydrogen materials

机译:太阳能氢材料的电子结构表征和带隙工程

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摘要

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,带边缘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至关重要。可以通过掺杂剂的电负性,溶液的pH(每个pH单位60 mV的平带电势变化)以及量子限制效应来控制能带边缘能级的能量位置。因此,可以调整带的边缘和带隙以实现特定的电子,光学或光催化性能。光子能量等于或低于1 keV的同步辐射使人们对凝聚态物理和极紫外光学技术等领域有了新的认识。在软X射线区域中,问题往往是,电子在原子之间迁移时在做什么。在本文中,我将对纳米结构的3d金属化合物Fe_2O_3和ZnO进行一些软X射线光谱研究。

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