📣 Help Shape the Future of UKRI's Gateway to Research (GtR)

We're improving UKRI's Gateway to Research and are seeking your input! If you would be interested in being interviewed about the improvements we're making and to have your say about how we can make GtR more user-friendly, impactful, and effective for the Research and Innovation community, please email gateway@ukri.org.

Atomistic QM/MM simulations of the strength of covalent interfaces in carbon nanotube-polymer composites (2020)

First Author: Golebiowski J

Attributed to: Predictive Modelling of the Fundamentals of Failure in Metals funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1039/d0cp01841d

PubMed Identifier: 32421117

Publication URI: http://europepmc.org/abstract/MED/32421117

Type: Journal Article/Review

Parent Publication: Physical Chemistry Chemical Physics

Issue: 21

ISSN: 1463-9076