Unraveling the interplay between hydrogen bonding and rotational energy barrier to fine-tune the properties of triazine molecular glasses
Author:
Affiliation:
1. Département de chimie
2. Université de Montréal
3. Montréal
4. Canada
5. Université de Sherbrooke
6. Sherbrooke
7. Department of Chemistry and Chemical Engineering
8. Royal Military College of Canada
9. Kingston
Abstract
Mexylaminotriazine derivatives form molecular glasses with outstanding glass-forming ability (GFA), glass kinetic stability (GS), and tunable glass transition temperature. This work establishes key molecular parameters for efficient glass engineering.
Publisher
Royal Society of Chemistry (RSC)
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://pubs.rsc.org/en/content/articlepdf/2016/CP/C5CP06630A
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