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首页> 外文期刊>The journal of physical chemistry, C. Nanomaterials and interfaces >In Situ Spectroelectrochemical Determination of Energy Levels and Energy Level Offsets in Quantum -Dot Heterojunctions
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In Situ Spectroelectrochemical Determination of Energy Levels and Energy Level Offsets in Quantum -Dot Heterojunctions

机译:量子点异质结中能级和能级偏移的原位光谱电化学测定

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摘要

Charge transfer in semiconductor heterojunctions is largely governed by the offset in the energy levels of the constituent materials. Unfortunately, literature values for such energy level offsets vary widely and are usually based on energy levels of the individual materials rather than of actual heterojunctions. Here we present a new method to determine absolute energy levels and energy level offsets in situ for films containing CdSe and PbSe quantum dots. Using spectroelectrochemistry, we find a type I offset at the CdSe-PbSe heterojunction. Whereas the energy level offset follows the expected size dependent trend, the absolute positions of the 1Se level in the individual CdSe or PbSe quantum dots does not. This level varies by more than 0.5 eV, depending on film composition and surface defect concentration. Rather than extrapolating energy level offsets from measurements on pure CdSe or PbSe quantum-dot films, we suggest measuring energy level offsets in heterojunctions in situ.
机译:半导体异质结中的电荷转移在很大程度上取决于组成材料能级的偏移。不幸的是,此类能级偏移的文献值变化很大,通常基于单个材料的能级,而不是实际异质结。在这里,我们提出了一种新的方法来确定包含CdSe和PbSe量子点的薄膜的绝对能级和原位能级偏移。使用光谱电化学,我们在CdSe-PbSe异质结处发现了I型偏移。尽管能级偏移遵循预期的尺寸依赖性趋势,但各个CdSe或PbSe量子点中1Se能级的绝对位置却没有。根据薄膜成分和表面缺陷浓度的不同,此水平的差异大于0.5 eV。建议不要从纯CdSe或PbSe量子点薄膜上的测量推断出能级偏移,而是建议原位测量异质结中的能级偏移。

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