“…This study investigates the time evolutions of covalent bond dissociation and fracture behavior of a thermosetting polymer based on molecular dynamics (MD) simulation, which is essential for elucidating microscopic damage mechanisms of matrix crack and transverse crack in CFRPs. MD simulation has been applied to polymers [ 7 , 8 , 9 , 10 ], reinforcements [ 11 , 12 ], and their composites [ 13 , 14 , 15 , 16 , 17 , 18 , 19 , 20 , 21 , 22 , 23 , 24 , 25 ], which have quantitatively reproduced thermomechanical properties near equilibrium state such as density, Young’s modulus, and glass transition temperature. Characteristics in the higher-strain region, where covalent bond dissociation is involved, remain challenging to simulate.…”