화학공학소재연구정보센터
Chemistry Letters, Vol.40, No.3, 309-311, 2011
A Molecular Dynamic Simulation of Crosslinking of Bisphenol and Triazine by United Atom Model: A Polycyanurate Model
Polycyanurate networks were densely built by crosslinking of bisphenols and triazine. A molecular dynamics study of the networks from bisphenol A, bisphenol E, and fluorene bisphenol qualitatively reproduced the glass-transition temperatures in correct orders.