Origin and Control of Polyacrylonitrile Alignments on Carbon Nanotubes and Graphene Nanoribbons. (25th January 2018)

• Record Type: Journal Article
• Authors: Lee, Juho; Choi, Ji Il; Cho, Art E.; Kumar, Satish; Jang, Seung Soon; Kim, Yong‐Hoon
• Is Part Of: Advanced functional materials. Volume 28:Number 15(2018)
• Page Start: n/a
• Page End: n/a
• Publication Date: 2018-01-25
• Subjects: carbon fibers -- carbon nanotubes -- first‐principles simulations -- graphene nanoribbons -- polyacrylonitrile; Materials -- Periodicals; Chemical vapor deposition -- Periodicals; 620.11
• DOI: 10.1002/adfm.201706970
• Languages: English
• ISSNs: 1616-301X

Abstract

Abstract: While one of the most promising applications of carbon nanotubes (CNTs) is to enhance polymer orientation and crystallization to achieve advanced carbon fibers, the successful realization of this goal has been hindered by the insufficient atomistic understanding of polymer–CNT interfaces. Herein, polyacrylonitrile (PAN)‐CNT hybrid structures are theoretically studied as a representative example of polymer–CNT composites. Based on density functional theory calculations, it is first found that the relative orientation of polar PAN nitrile groups with respect to the CNT surface is the key factor that determines the PAN–CNT interface energetics and the lying‐down PAN configurations are much more preferable than their standing‐up counterparts. The CNT curvature is identified as another important factor, giving the largest binding energy in the zero‐curvature graphene limit. Charge transfer analysis explains the unique tendency of linear PAN alignments on the CNT surface and the possibility of ordered PAN–PAN assembly. Next, performing large‐scale molecular dynamics simulations, it is shown that the desirable linear PAN–CNT alignment can be achieved even for relatively large initial misorientations and further demonstrate that graphene nanoribbons are a promising carbon nano‐reinforcement candidate. The microscopic understanding accumulated in this study will provide design guidelines for the development of next‐generation carbon nanofibers. Abstract : The unique electronic and atomic characteristics of polyacrylonitrile (PAN)–carbon nanotube (CNT) interfaces are unraveled through a multi‐scale simulation approach. The electronic origin of the linear PAN alignment on the CNT, the long‐standing question in the field, is clarified and its implications for large‐scale CNT–PAN and PAN–PAN stacking are emphasized. Graphene nanoribbons are shown to be a promising enhancer candidate for next‐generation carbon nanofibers.