Mechanisms of grain growth in nanocrystalline fcc metals by molecular-dynamics simulation

Haslam, A. J. / Phillpot, S. R. / Wolf, D. et al. | British Library Online Contents | 2001

Thermodynamic study of grain growth in nanocrystalline metals and its simulation by molecular dynamics

Sabeti, S. A. / Soleymani, M. / Panjepour, M. et al. | British Library Online Contents | 2011

Grain-resolved kinetics and rotation during grain growth of nanocrystalline Aluminium by molecular dynamics

Hoffrogge, Paul W. / Barrales-Mora, Luis A. | British Library Online Contents | 2017

Atomic dynamics of grain boundaries in bulk nanocrystalline aluminium: A molecular dynamics simulation study

Hou, Z. Y. / Tian, Z. A. / Mo, Y. F. et al. | British Library Online Contents | 2015

The effect of temperature on the grain growth of nanocrystalline metals and its simulation by molecular dynamics method

Sabeti, S. A. / Pahlevaninezhad, M. / Soleymani, M. et al. | British Library Online Contents | 2012