Computer Simulation of the Deformation of Nanocrystals

Mouri, Y. / Tajima, J. / Takai, T. et al. | British Library Conference Proceedings | 1993

Deformation mechanisms in nanotwinned copper by molecular dynamics simulation

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

Molecular Dynamics Simulation on the Tension Deformation of Carbon Nanotubes

Zhou, M.Y. / Tian, Y.L. / Ren, Z. et al. | British Library Online Contents | 2012

Molecular Dynamics Simulation for Grain Boundary Deformation under Tensile Loading Condition

Kim, Y. / Choi, D. / Won, S. | British Library Online Contents | 2001

Molecular dynamics simulation of nano-grain iron under uniaxial tensile deformation

Pan, Z.-l. / Li, Y.-l. | British Library Online Contents | 2008