writer：Jiang W
keywords：Monte Carlo simulation, polymer physics, molecular simulation, self-assembly, block copolymer
source：期刊
specific source：Polymer
Issue time：2017年

This paper employs Monte Carlo simulation and computational methods to study the self-assembly behavior and phase behavior of block copolymer systems at the molecular level. The effects of molecular architecture, confinement, and external fields on polymer morphology are investigated.