之字形的
碳纳米管
催化作用
材料科学
纳米技术
接口(物质)
分子动力学
碳纤维
机制(生物学)
化学物理
化学工程
复合材料
化学
计算化学
复合数
接触角
物理
几何学
数学
坐滴法
生物化学
量子力学
工程类
出处
期刊:Small
[Wiley]
日期:2022-10-11
卷期号:18 (47)
被引量:10
标识
DOI:10.1002/smll.202204437
摘要
Abstract Revealing a “true” picture of the carbon nanotube (CNT) growth front at the catalyst surface is critical to understanding the mechanism of CNT growth. If the CNT‐catalyst interface is clean or messy, which will greatly affect the mechanism of controlled CNT growth, has never been properly solved either experimentally or theoretically. Here, this issue by ab initial calculation‐based kinetic analysis and classical molecular dynamic (MD) simulations is revisited. It is found that the appearance of carbon chains at the CNT‐catalyst interfaces or the “messy” interfaces in MD simulations is a consequence of the very short simulation time, and a “clean” CNT‐catalyst interface will emerge if the simulation time is close to that in real experiments. This study reveals that, during real CNT experimental growth, a “clean” CNT‐catalyst interface with zigzag, armchair, and/or kink sites dominates the growth kinetics, and therefore, the controllable CNT growth by tuning the CNT‐catalyst interface is feasible.
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