An Hua, Kumamoto Akihito, Xiang Rong, Inoue Taiki, Otsuka Keigo, Chiashi Shohei, Bichara Christophe, Loiseau Annick, Li Yan, Ikuhara Yuichi, Maruyama Shigeo
Department of Mechanical Engineering, University of Tokyo, Tokyo 113-8656, Japan.
Institute of Engineering Innovation, University of Tokyo, Tokyo 113-8656, Japan.
Sci Adv. 2019 May 24;5(5):eaat9459. doi: 10.1126/sciadv.aat9459. eCollection 2019 May.
Recently, W-based catalysts have provided a promising route to synthesize single-walled carbon nanotubes (SWCNTs) with specific chirality, but the mechanism of the growth selectivity is vaguely understood. We propose a strategy to identify the atomic structure as well as the structure evolution of the Co-W-C ternary SWCNT catalyst. The key is to use a thin SiO film as the catalyst support and observation window. As the catalyst is uniformly prepared on this SiO film and directly used for the SWCNT synthesis, this method has an advantage over conventional methods: it creates an opportunity to obtain original, statistical, and dynamic understanding of the catalyst. As a technique, atomic-scale imaging directly on SiO serves as a powerful and versatile tool to investigate nanocrystals and high-temperature reactions; for the synthesis of SWCNTs, this work successfully visualizes the structure and evolution of the catalyst and illuminates the possible nucleation sites of the chirality-specific growth.
最近,基于钨的催化剂为合成具有特定手性的单壁碳纳米管(SWCNT)提供了一条很有前景的途径,但对其生长选择性的机制却了解得很模糊。我们提出了一种策略来确定Co-W-C三元SWCNT催化剂的原子结构以及结构演变。关键在于使用SiO薄膜作为催化剂载体和观察窗口。由于催化剂在该SiO薄膜上均匀制备并直接用于SWCNT合成,该方法相对于传统方法具有优势:它为获得对催化剂的原始、统计和动态理解创造了机会。作为一种技术,直接在SiO上进行原子尺度成像可作为研究纳米晶体和高温反应的强大而通用的工具;对于SWCNT的合成,这项工作成功地可视化了催化剂的结构和演变,并阐明了手性特异性生长的可能成核位点。