Molecular Dynamics Simulation of Agglomeration Effect of Modified Nanoparticles in Composite Materials
Polymer matrix composites doped with nanoparticles can effectively improve its performance,but nanoparticles are easy to form agglomeration in composites due to their size and active surface energy,so that their nanoscale effects can not be fully played.In this paper,by modifying SiO2 and ZnO nanoparticles,the molecular dynamics simulation experiment was carried out with Materials Studio software,and the agglomeration effect of modified nanoparticles under composite materials was analyzed.
万方数据
维普
