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首页> 外文期刊>Nano letters >Identification of Surface Structures on 3C-SiC Nanocrystals with Hydrogen and Hydroxyl Bonding by Photoluminescence
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Identification of Surface Structures on 3C-SiC Nanocrystals with Hydrogen and Hydroxyl Bonding by Photoluminescence

机译:通过光致发光鉴定具有氢键和羟基键的3C-SiC纳米晶体的表面结构

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摘要

SiC nanocrystals (NCs) exhibit unique surface chemistry and possess special properties. This provides the opportunity to design suitable surface structures by terminating the surface dangling bonds with different atoms thereby boding well for practical applications. In this article, we report the photoluminescence properties of 3C-SiC NCs in water suspensions with different pH values. Besides a blue band stemming from the quantum confinement effect, the 3C-SiC NCs show an additional photoluminescence band at 510 nm when the excitation wavelengths are longer than 350 nm. Its intensity relative to the blue band increases with the excitation wavelength. The 510 nm band appears only in acidic suspensions but not in alkaline ones. Fourier transform infrared, X-ray photoelectron spectroscopy, and X-ray absorption near-edge structure analyses clearly reveal that the 3C-SiC NCs in the water suspension have Si-H and Si-OH bonds on their surface, implying that water molecules only react with a Si-terminated surface. First-principle calculations suggest that the additional 510 nm band arises from structures induced by H+ and OH- dissociated from water and attached to Si dimers on the modified (001) Si-terminated portion of the NCs. The size requirement is consistent with the observation that the 510 nm band can only be observed when the excitation wavelengths are relatively large, that is, excitation of bigger NCs.
机译:SiC纳米晶体(NCs)具有独特的表面化学性质并具有特殊的性能。这提供了通过终止具有不同原子的表面悬挂键来设计合适的表面结构的机会,从而为实际应用提供了良好的结合。在本文中,我们报告了3C-SiC NCs在具有不同pH值的水悬浮液中的光致发光特性。当激发波长大于350 nm时,除了由量子限制效应引起的蓝带外,3C-SiC NC还显示了在510 nm处的附加光致发光带。其相对于蓝带的强度随着激发波长而增加。 510 nm谱带仅出现在酸性悬浮液中,而不出现在碱性悬浮液中。傅里叶变换红外光谱,X射线光电子能谱和X射线吸收近边缘结构分析清楚地表明,水悬浮液中的3C-SiC NCs在其表面上具有Si-H和Si-OH键,这意味着仅水分子与硅端表面反应。第一性原理计算表明,额外的510 nm谱带是由H +和OH-从水中解离并附着在NC​​的修饰的(001)硅末端部分的Si二聚体上引起的。尺寸要求与观察到的一致,即只有在激发波长相对较大(即,激发更大的NC)时才能观察到510 nm波段。

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