Jianli Shao

Molecular dynamics study of hcp/fcc nucleation and growth in bcc iron driven by uniaxial strain (2009)

Wang, Baotian, Shao, Jianli, Zhang, Guangcai, Li, Weidong, Zhang, Ping

Molecular dynamics simulations are performed to investigate the structural phase transition in body-centered cubic (bcc) single crystal iron under high strain rate loading. We study the nucleation...