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Developing poly(bis-benzoxazines) with improved fracture toughness. 1: Using molecular simulation to determine and predict structure-property relationships

Hamerton, I, Howlin, BJ and Mitchell, AL (2006) Developing poly(bis-benzoxazines) with improved fracture toughness. 1: Using molecular simulation to determine and predict structure-property relationships REACTIVE & FUNCTIONAL POLYMERS, 66 (1). pp. 21-39.

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Item Type: Article
Divisions : Faculty of Engineering and Physical Sciences > Chemistry
Authors :
NameEmailORCID
Hamerton, IUNSPECIFIEDUNSPECIFIED
Howlin, BJUNSPECIFIEDUNSPECIFIED
Mitchell, ALUNSPECIFIEDUNSPECIFIED
Date : 1 January 2006
Identification Number : 10.1016/j.reactfunctpolym.2005.07.018
Uncontrolled Keywords : Science & Technology, Physical Sciences, Technology, Chemistry, Applied, Engineering, Chemical, Polymer Science, Chemistry, Engineering, CHEMISTRY, APPLIED, ENGINEERING, CHEMICAL, POLYMER SCIENCE, poly(bis-benzoxazine)s, toughness, synthesis, molecular simulations, structure-property relationships, CYANURATE-CONTAINING SYSTEMS, FORCE-FIELD PARAMETERS, S-TRIAZINE, BENZOXAZINE, POLYBENZOXAZINE, RESIN
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Additional Information : NOTICE: this is the author’s version of a work that was accepted for publication in Reactive & Functional Polymers. Changes resulting from the publishing process, such as peer review, editing, corrections, structural formatting, and other quality control mechanisms may not be reflected in this document. Changes may have been made to this work since it was submitted for publication. A definitive version was subsequently published in Reactive & Functional Polymers, 66(1), January 2006, DOI 10.1016/j.reactfunctpolym.2005.07.018.
Depositing User : Symplectic Elements
Date Deposited : 28 Mar 2017 14:41
Last Modified : 31 Oct 2017 14:30
URI: http://epubs.surrey.ac.uk/id/eprint/326436

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