IF 5.6 2区 化学 Q1 CHEMISTRY, MEDICINAL
José Adriano da Silva, Paulo Augusto Netz, Mario Roberto Meneghetti
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引用次数: 0

摘要

金纳米棒(AuNRs)具有独特的性能,而且生产相对简单、产量高、尺寸和形状控制令人满意,因此引发了人们对其潜在应用的浓厚兴趣。然而,这些颗粒背后的形成机制仍然是一个备受关注和争论的话题。为了了解如何通过种子介导法生产 AuNRs,人们设计并开展了许多实验研究。近年来,量子力学和分子动力学模拟为研究这一课题提供了更多工具。通过将模拟与实验数据进行比较,可以揭示 AuNRs 各向异性生长的基本方面。本综述以实验和模拟研究为基础,概述了通过种子介导方法生成 AuNRs 的机制,并强调了我们对各向异性生长过程的理解中仍存在的一些差距,这些差距需要进一步探索。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Applying Molecular Dynamics Simulations to Unveil the Anisotropic Growth Mechanism of Gold Nanorods: Advances and Perspectives.

The unique properties of gold nanorods (AuNRs), combined with their relatively straightforward production, good yields, and satisfactory control over size and shape, have sparked considerable interest in their potential applications. However, the mechanism behind these particles' formation continues to be a subject of significant interest and debate. Many experimental studies have been designed and undertaken to understand how AuNRs can be produced through seed-mediated methods. In recent years, quantum mechanics and molecular dynamics simulations have added to the repertoire of tools for investigating this topic. By comparing simulations with experimental data, essential aspects of the anisotropic growth of AuNRs can be revealed. This review presents an overview of the mechanisms proposed for creating AuNRs through seed-mediated methods, grounded in both experimental and simulation studies, and also highlights some remaining gaps in our understanding of the anisotropic growth process that need further exploration.

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来源期刊
CiteScore
9.80
自引率
10.70%
发文量
529
审稿时长
1.4 months
期刊介绍: The Journal of Chemical Information and Modeling publishes papers reporting new methodology and/or important applications in the fields of chemical informatics and molecular modeling. Specific topics include the representation and computer-based searching of chemical databases, molecular modeling, computer-aided molecular design of new materials, catalysts, or ligands, development of new computational methods or efficient algorithms for chemical software, and biopharmaceutical chemistry including analyses of biological activity and other issues related to drug discovery. Astute chemists, computer scientists, and information specialists look to this monthly’s insightful research studies, programming innovations, and software reviews to keep current with advances in this integral, multidisciplinary field. As a subscriber you’ll stay abreast of database search systems, use of graph theory in chemical problems, substructure search systems, pattern recognition and clustering, analysis of chemical and physical data, molecular modeling, graphics and natural language interfaces, bibliometric and citation analysis, and synthesis design and reactions databases.
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