Turaeva Nigora, Kim Yoosuk, Kuljanishvili Irma
Saint Louis University, Department of Physics 3511 Laclede Avenue St Louis MO 63103 USA
Webster University, Department of Biological Sciences 470 East Lockwood Avenue St. Louis Missouri 63119 USA.
Nanoscale Adv. 2023 Jun 23;5(14):3684-3690. doi: 10.1039/d3na00192j. eCollection 2023 Jul 11.
The chirality selective production of single-walled carbon nanotubes (SWCNTs) continues to represent one of the most important technological challenges. In this study, an extended model which considers all steps of the SWCNT growth process, including adsorption, decomposition, diffusion, and incorporation, is applied, for the first time, to obtain chirality selection in the SWCNT populations. We show that the dependence of the population distribution on chirality, defined as a product of the nucleation probability and the growth rate, has a volcano-shape. The model is in good agreement with the reported experimental studies and supports the results which show the surplus of near armchair or near zigzag SWCNTs. The present work emphasizes the role of the catalyst in chirality selection optimization of chemisorption strength between the carbon species and the catalyst surface needed to achieve stable nucleation and fast growth rates. The obtained results can be used in catalyst designs to define the pathways towards the growth of SWCNTs with specific chiralities exhibiting distinguished electronic properties.
单壁碳纳米管(SWCNT)的手性选择性生产仍然是最重要的技术挑战之一。在本研究中,首次应用了一个扩展模型,该模型考虑了SWCNT生长过程的所有步骤,包括吸附、分解、扩散和掺入,以在SWCNT群体中获得手性选择。我们表明,群体分布对手性的依赖性(定义为成核概率和生长速率的乘积)呈火山形状。该模型与已报道的实验研究结果高度吻合,并支持显示近扶手椅型或近锯齿型SWCNT过剩的结果。目前的工作强调了催化剂在手性选择中的作用,即优化碳物种与催化剂表面之间的化学吸附强度,以实现稳定的成核和快速的生长速率。所得结果可用于催化剂设计,以确定生长具有独特电子性质的特定手性SWCNT的途径。