Using Molecular Simulation to Predict the Physical and Mechanical Properties of Polybenzoxazines

Hall, S, Hamerton, I, Howlin, B, Mitchell, A and McNamara, L (2011) Using Molecular Simulation to Predict the Physical and Mechanical Properties of Polybenzoxazines In: Handbook of Benzoxazine Resins. Elsevier. ISBN 0444537910

Full text not available from this repository.

Abstract

This handbook provides a wide overview of the field, fundamental understanding of the synthetic methods and structure/property correlation, as well as studies related to applications in a wide range of subjects.

Item Type:	Book Section
Divisions :	Surrey research (other units)
Authors :	Name Email ORCID Hall, S stephen.hall@surrey.ac.uk Hamerton, I Howlin, B Mitchell, A McNamara, L
Editors :	Name Email ORCID Ishida, H Agag, T
Date :	12 August 2011
Depositing User :	Symplectic Elements
Date Deposited :	17 May 2017 12:34
Last Modified :	23 Jan 2020 17:56
URI:	http://epubs.surrey.ac.uk/id/eprint/835888

Actions (login required)

View Item

Downloads