UHMWPE/PP共混物在拉伸-剪切耦合流下相关的单元长度和单元角度随时间的演化,采用分子动力学模拟(MD)进行,包括后述涉及到的所有模拟均使用Materials studio软件包(Accelrys公司,USA)中的Mesocite模块进行。
Molecular dynamics simulations (MD) were performed for the time-dependent cell length and cell Angle evolution of UHMWPE/PP blends under tension-shear coupling, including all simulations described below using Materials Studio software package (Accelrys, Inc., USA) in the Mesocite module.