Atomistic mechanisms for temperature-induced crystallization of amorphous copper based on molecular dynamics simulation

Zhang, Yanqiu / Jiang, Shuyong | British Library Online Contents | 2018

Atomistic mechanisms for temperature-induced crystallization of amorphous copper based on molecular dynamics simulation

Zhang, Yanqiu / Jiang, Shuyong | British Library Online Contents | 2018

Deformation mechanisms in nanotwinned copper by molecular dynamics simulation

Zhao, Xing / Lu, Cheng / Tieu, Anh Kiet et al. | British Library Online Contents | 2017

Atomistic damage mechanisms during hypervelocity projectile impact on AlN: A large-scale parallel molecular dynamics simulation study

Branicio, P. S. / Kalia, R. K. / Nakano, A. et al. | British Library Online Contents | 2008

Predicting structural properties of amorphous silicon carbonitride by atomistic simulation

Liao, Ningbo / Zhang, Miao / Raj, Rishi et al. | British Library Online Contents | 2016