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斑状异质结构纳米晶体自组装中的双原子相干性。

Dual Atomic Coherence in the Self-Assembly of Patchy Heterostructural Nanocrystals.

作者信息

Zhu Hua, Fan Zhaochuan, Song Siyuan, Eggert Dennis, Liu Yuzi, Shi Wenwu, Yuan Yucheng, Kim Kyung-Suk, Grünwald Michael, Chen Ou

机构信息

Department of Chemistry, Brown University, Providence, Rhode Island 02912, United States.

Department of Chemistry, University of Utah, Salt Lake City, Utah 84112, United States.

出版信息

ACS Nano. 2022 Sep 27;16(9):15053-15062. doi: 10.1021/acsnano.2c06167. Epub 2022 Sep 1.

Abstract

Advances in the synthesis and self-assembly of nanocrystals have enabled researchers to create a plethora of different nanoparticle superlattices. But while many superlattices with complex types of translational order have been realized, rotational order of nanoparticle building blocks within the lattice is more difficult to achieve. Self-assembled superstructures with atomically coherent nanocrystal lattices, which are desirable due to their exceptional electronic and optical properties, have been fabricated only for a few selected systems. Here, we combine experiments with molecular dynamics (MD) simulations to study the self-assembly of heterostructural nanocrystals (HNCs), consisting of a near-spherical quantum dot (QD) host decorated with a small number of epitaxially grown gold nanocrystal (Au NC) "patches". Self-assembly of these HNCs results in face-centered-cubic () superlattices with well-defined orientational relationships between the atomic lattices of both QD hosts and Au patches. MD simulations indicate that the observed dual atomic coherence is linked to the number, size, and relative positions of gold patches. This study provides a strategy for the design and fabrication of NC superlattices with large structural complexity and delicate orientational order.

摘要

纳米晶体合成与自组装技术的进步使研究人员能够制备出大量不同的纳米粒子超晶格。尽管已经实现了许多具有复杂平移有序类型的超晶格,但晶格内纳米粒子构建单元的旋转有序性却更难实现。具有原子相干纳米晶格的自组装超结构因其优异的电学和光学性质而备受青睐,但目前仅针对少数选定体系制备成功。在此,我们将实验与分子动力学(MD)模拟相结合,研究异质结构纳米晶体(HNC)的自组装过程,该HNC由近球形量子点(QD)主体和少量外延生长的金纳米晶体(Au NC)“斑块”组成。这些HNC的自组装形成面心立方()超晶格,其中QD主体和Au斑块的原子晶格之间具有明确的取向关系。MD模拟表明,观察到的双原子相干性与金斑块的数量、尺寸和相对位置有关。这项研究为设计和制造具有高度结构复杂性和精细取向有序性的纳米晶体超晶格提供了一种策略。

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