作者: Tao Huang , M. R. Kamal
DOI: 10.1002/PEN.11311
关键词: Materials science 、 Nucleation 、 Lamellar structure 、 Field (physics) 、 Mechanics 、 Mineralogy 、 Evolution equation 、 Polymer 、 Elastic energy 、 Strain energy 、 Crystal morphology
摘要: A physical model of semicrystalline polymer solidification is proposed, along with an outline general theoretical aspects morphological modeling. Computational modeling, based on the proposed envelop evolution equation associated a primary nucleation and elastic energy lamellae director field, predicts nucleation-growth processes, domain patterns internal organization spherulitic structures in solidification. Results computer simulation are reported compared experimental observations.