Issue 25, 2020
From the journal:

Physical Chemistry Chemical Physics

Correction: Atomistic QM/MM simulations of the strength of covalent interfaces in carbon nanotube–polymer composites

Jacek R. Gołębiowski,ab   James R. Kermode,c   Peter D. Haynesabd  and  Arash A. Mostofi*abd  

* Corresponding authors

a Department of Materials, Imperial College London, London SW7 2AZ, UK
E-mail: a.mostofi@imperial.ac.uk

b Thomas Young Centre for Theory and Simulation of Materials, Imperial College London, London SW7 2AZ, UK

c Warwick Centre for Predictive Modelling, School of Engineering, University of Warwick, Coventry, UK

d Department of Physics, Imperial College London, London SW7 2AZ, UK

Abstract

Correction for ‘Atomistic QM/MM simulations of the strength of covalent interfaces in carbon nanotube–polymer composites’ by Jacek R. Gołębiowski et al., Phys. Chem. Chem. Phys., 2020, 22, 12007–12014, DOI: 10.1039/d0cp01841d.

About
Cited by
Related
Download options Please wait...

Associated articles

Article information

DOI
https://doi.org/10.1039/D0CP90135K
Article type
Correction
Submitted
11 Jun 2020
Accepted
11 Jun 2020
First published
19 Jun 2020
This article is Open Access
Creative Commons BY license

Phys. Chem. Chem. Phys., 2020,22, 14375-14375

Permissions

Request permissions

Correction: Atomistic QM/MM simulations of the strength of covalent interfaces in carbon nanotube–polymer composites

J. R. Gołębiowski, J. R. Kermode, P. D. Haynes and A. A. Mostofi, Phys. Chem. Chem. Phys., 2020, 22, 14375 DOI: 10.1039/D0CP90135K

This article is licensed under a Creative Commons Attribution 3.0 Unported Licence. You can use material from this article in other publications without requesting further permissions from the RSC, provided that the correct acknowledgement is given.

Read more about how to correctly acknowledge RSC content.

Social activity

Spotlight

Advertisements