以UHMWPE/PA6 混合物的原子为模型,使用Materials Studio进行了MD模拟,用Mesocite程序在介观水平上计算共混物的相分离动力学。
Using the atoms of UHMWPE/PA6 mixtures as models, MD simulations were performed using Materials Studio, and phase separation dynamics of the blends were calculated at the mesoscopic level using the Mesocite program.