“…In this paper, the crystallinity is calculated by the crystallization kinetics model of SCFRP proposed by Fang, [ 29 ] where, V s and V T are the extended volumes of spherulites and transcrystal, respectively. C m , C n , n , and p are constant parameters, C m = π, C n = 1, p = 1, and n = 2 for 2D simulation, and C m = 3π/4, C n = π, p = 2, and n = 3 for 3D simulation.…”