Plastic activity in nanoscratch molecular dynamics simulations of pure aluminium

Junge, T. / Molinari, J. F. | British Library Online Contents | 2014

Characteristics of Droplet Explosions Studied with Non‐Equilibrium Molecular Dynamics Simulations

Schaefer, D. / Kunstmann, B. / Kohns, M. et al. | Wiley | 2022

Microscopic structural evolution during elastic deformation of Fe65Mo14C15B6 amorphous alloy studied by ab initio molecular dynamics simulations

Wu, C. / Huang, Y. J. / Shen, J. | British Library Online Contents | 2012

Mechanical responses of pristine and defective C3N nanosheets studied by molecular dynamics simulations

Shirazi, A.H.N. / Abadi, R. / Izadifar, M. et al. | British Library Online Contents | 2018

Mechanical responses of pristine and defective C3N nanosheets studied by molecular dynamics simulations

Shirazi, A.H.N. / Abadi, R. / Izadifar, M. et al. | British Library Online Contents | 2018