Mechanical properties of defective γ-graphyne using molecular dynamics simulations

Ajori, S. / Ansari, R. / Mirnezhad, M. | British Library Online Contents | 2013

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

Stochastic predictions of bulk properties of amorphous polyethylene based on molecular dynamics simulations

Vu-Bac, N. / Lahmer, T. / Keitel, H. et al. | British Library Online Contents | 2014

Thermomechanical properties dependence on chain length in bulk polyethylene: Coarse-grained molecular dynamics simulations

Zhao, J. / Nagao, S. / Zhang, Z. | British Library Online Contents | 2010