Suppr超能文献

在不改变硅量子点尺寸的情况下调整其光学带隙。

Tailoring the optical gap of silicon quantum dots without changing their size.

作者信息

Li Huashan, Wu Zhigang, Zhou Tianlei, Sellinger Alan, Lusk Mark T

机构信息

Department of Physics, Colorado School of Mines, Golden, CO 80401, USA.

出版信息

Phys Chem Chem Phys. 2014 Sep 28;16(36):19275-81. doi: 10.1039/c4cp03042g.

Abstract

The absorption of photons through the direct generation of spatially separated excitons at dot-ligand interfaces is proposed as a promising strategy for tailoring the optical gap of small silicon quantum dots independent of their size. This removes a primary drawback for the use of very small dots in broad range of applications. For instance, the strategy can be applied to solar energy technologies to align the absorption of such dots with the peak of the solar spectrum. The key is to establish both a Type-II energy level alignment and a strong electronic coupling between the dot and ligand. Our first principles analysis indicates that connecting conjugated organic ligands to silicon quantum dots using vinyl connectivity can satisfy both requirements. For a prototype assembly of 2.6 nm dots, we predict that triphenylamine termination will result in a 0.47 eV redshift along with an enhanced near-edge absorption character. Robustness analyses of the influence of oxidation on absorption and of extra alkyl ligands reveal that the control of both factors is important in practical applications.

摘要

通过在量子点-配体界面直接产生空间分离的激子来吸收光子,被认为是一种有前景的策略,可用于调整小尺寸硅量子点的光学带隙,而与量子点的大小无关。这消除了在广泛应用中使用非常小的量子点的一个主要缺点。例如,该策略可应用于太阳能技术,使此类量子点的吸收与太阳光谱的峰值对齐。关键是要建立II型能级对齐以及量子点与配体之间的强电子耦合。我们的第一性原理分析表明,使用乙烯基连接将共轭有机配体连接到硅量子点可以满足这两个要求。对于2.6纳米量子点的原型组装,我们预测三苯胺封端将导致0.47电子伏特的红移以及增强的近边缘吸收特性。对氧化对吸收的影响和额外烷基配体的稳健性分析表明,在实际应用中控制这两个因素都很重要。

文献AI研究员

20分钟写一篇综述,助力文献阅读效率提升50倍。

立即体验

用中文搜PubMed

大模型驱动的PubMed中文搜索引擎

马上搜索

文档翻译

学术文献翻译模型,支持多种主流文档格式。

立即体验