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用于构建电子能带结构模型的胶体纳米晶体,如同乐高积木。

Colloidal nanocrystals as LEGO® bricks for building electronic band structure models.

作者信息

Tadjine Athmane, Delerue Christophe

机构信息

Univ. Lille, CNRS, Centrale Lille, ISEN, Univ. Valenciennes, UMR 8520 - IEMN, F-59000 Lille, France.

出版信息

Phys Chem Chem Phys. 2018 Mar 28;20(12):8177-8184. doi: 10.1039/c7cp08400e. Epub 2018 Mar 9.

Abstract

The synthesis of self-assembled semiconductor nanocrystal (NC) superlattices using oriented attachment recently became a flourishing research topic. This technique already produced remarkable forms of NC superlattices, such as linear chains, mono and multilayer square lattices, and silicene-like honeycomb lattices. In the case of lead chalcogenide semiconductors where NCs are in the form of truncated nanocubes, the attachment mostly occurs via (100) facets. In this work, we show that all these structures can be seen as sub-structures of a simple cubic lattice. From this, we investigate a rich variety of one-dimensional or two-dimensional superlattices that could be built as few lines or few layers taken from the same cubic system following different crystallographic orientations. Each NC can be therefore considered as a LEGO® brick, and any superlattice can be obtained from another one by rearranging the bricks. Moreover, we show that this concept of LEGO® bricks can be extended to the calculation of the electronic band structure of the superlattices. This leads to a simple yet powerful way to build analytical Hamiltonians that present band structures in excellent agreement with more elaborate atomistic tight-binding calculations. This LEGO® concept could guide the synthesis of superlattices and LEGO® Hamiltonians should greatly simplify further studies on the (opto-)electronic properties of such structures.

摘要

近来,利用定向附着法合成自组装半导体纳米晶体(NC)超晶格成为一个蓬勃发展的研究课题。该技术已产生了引人注目的NC超晶格形式,如线性链、单层和多层方形晶格以及类硅烯蜂窝晶格。在硫属铅化物半导体中,NC呈截顶纳米立方体形式,其附着主要通过(100)面发生。在这项工作中,我们表明所有这些结构都可视为简单立方晶格的子结构。据此,我们研究了丰富多样的一维或二维超晶格,它们可通过从同一立方体系中沿不同晶体学取向选取少量线条或少量层来构建。因此,每个NC都可被视为一块乐高积木,通过重新排列这些积木,任何超晶格都可从另一个超晶格获得。此外,我们表明这种乐高积木的概念可扩展到超晶格电子能带结构的计算。这产生了一种简单而强大的方法来构建解析哈密顿量,其能带结构与更精细的原子紧束缚计算结果高度吻合。这种乐高概念可为超晶格的合成提供指导,而乐高哈密顿量应能极大地简化对此类结构(光)电子性质的进一步研究。

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