1. Reaction mechanism of core–shell Al@SiO2 nanoparticles from molecular dynamics simulations. (1st December 2022) Authors: Zhang, Jinping; Wang, Erping; Yu, Chunlai; Xie, Jingpei; Tang, Cuiming; Jia, Yu Journal: Modelling and simulation in materials science and engineering Issue: Volume 30:Number 8(2022) Page Start: Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗