Molecular dynamics simulation studies on the size dependent tensile deformation and fracture behaviour of body centred cubic iron nanowires

Sainath, G. / Choudhary, B. K. / Jayakumar, T. | British Library Online Contents | 2015

Molecular dynamics simulations on size dependent tensile deformation behaviour of [110] oriented body centred cubic iron nanowires

Sainath, G. / Choudhary, B. K. | British Library Online Contents | 2015

Molecular Dynamics Simulation of Surface Effect on Tensile Deformation of Single Crystalline Copper

Gao, Q. / Guo, Y.B. / Liang, Y.C. et al. | British Library Online Contents | 2014

Molecular dynamics simulation of tensile failure of asphalt binder

Sun, W. / Wang, H. | TIBKAT | 2021

Molecular dynamics simulations of tensile deformation of gradient nano-grained copper film

Zhou, Kai / Zhang, Ting / Liu, Bin et al. | British Library Online Contents | 2018