Shearing single crystal copper in molecular dynamics simulation at different temperatures

Li, L. / Han, M. | British Library Online Contents | 2014

Molecular dynamics simulation of optimized shearing routes in single- and polycrystalline aluminum

Zahn, D. | British Library Online Contents | 2009

Plastic deformation of silicon nitride single crystals

Suematsu, H. / Petrovic, J. J. / Mitchell, T. E. | British Library Online Contents | 1996

Molecular Dynamics Simulation on Anelasticity under Tensile and Shearing Stresses in Single Component Amorphous Metal

Fujita, K. / Ohgi, J. / Vitek, V. et al. | British Library Online Contents | 2005

Molecular Dynamics Simulation for Nanohardness Experiments Based on Single Crystal Silicon Substrate

Yao, Y. X. / Zhu, Y. | British Library Online Contents | 2004