Predictive Methodology and Properties of Polybenzoxazines

B. J. Howlin*, I. Hamerton

*Corresponding author for this work

Research output: Chapter in Book/Report/Conference proceedingChapter in a book

1 Citation (Scopus)

Abstract

In order to understand the structural basis of the observed properties of benzoxazine materials, the technique of quantitative structure-property relationships can be applied to sets of monomers or polymers and the understanding gained can then be used to design new monomers or polymers with the desired properties. In the chapter, this technique is applied to some datasets to predict char yield and glass transition temperature, and to illustrate that, despite the limited nature of the datasets currently available, useful predictions can be made.

Original languageEnglish
Title of host publicationAdvanced and Emerging Polybenzoxazine Science and Technology
PublisherElsevier Inc.
Pages131-145
Number of pages15
ISBN (Electronic)9780128041857
ISBN (Print)9780128041703
DOIs
Publication statusPublished - 1 Feb 2017

Keywords

  • Benzoxazines
  • Char yield
  • Prediction of properties
  • QSPR
  • T

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