Issue 20, 2017

Statistical modelling and simulation of nanohybrid shish-kebab architecture of PE-b-PEG copolymers and carbon nanotubes

Abstract

Carbon nanotubes have been known to develop hierarchically ordered polymer nanocomposites by virtue of epitaxial crystallization. A unique product of CNT induced crystallization is generation of nanohybrid shish-kebab (NHSK) structure, which has gained tremendous attention owing to its unique applications. However, research faces major challenges in terms of producing tunable patterns on CNTs, which are largely governed by precise control of the crystallization parameters. Conventional methods of experimentation can mislead the effect of experimental conditions on NHSK structure. The effect of crystallization time, undercooling temperature and polymer concentration on the NHSK architecture of carbon nanotubes (CNTs) and on a block copolymer, polyethylene-b-polyethylene glycol (PE-b-PEG), was studied in this work by applying the Response Surface Methodology (RSM). The present novel investigation mainly reports the statistical models that can be used to predict the different NHSK structural features such as diameter, periodicity, and thickness by including the interaction and quadratic effects of experimental variables. The developed models are in very good agreement with the experimental data and are statistically significant. Our novel approach can be used to better understand the interplay between various crystallization parameters for periodic patterning on carbon nanotubes to generate tunable hierarchical structures.

Graphical abstract: Statistical modelling and simulation of nanohybrid shish-kebab architecture of PE-b-PEG copolymers and carbon nanotubes

Article information

Article type
Paper
Submitted
26 Jan 2017
Accepted
20 Apr 2017
First published
26 Apr 2017

Phys. Chem. Chem. Phys., 2017,19, 13348-13360

Statistical modelling and simulation of nanohybrid shish-kebab architecture of PE-b-PEG copolymers and carbon nanotubes

T. Le, N. Collazos, A. Simoneaux, S. Murru, D. Depan and R. Subramaniam, Phys. Chem. Chem. Phys., 2017, 19, 13348 DOI: 10.1039/C7CP00597K

To request permission to reproduce material from this article, please go to the Copyright Clearance Center request page.

If you are an author contributing to an RSC publication, you do not need to request permission provided correct acknowledgement is given.

If you are the author of this article, you do not need to request permission to reproduce figures and diagrams provided correct acknowledgement is given. If you want to reproduce the whole article in a third-party publication (excluding your thesis/dissertation for which permission is not required) please go to the Copyright Clearance Center request page.

Read more about how to correctly acknowledge RSC content.

Social activity

Spotlight

Advertisements