Molecular dynamics simulation of shearing deformation process of silicon nitride single crystal

Ogata, S. / Kitagawa, H. / Hirosaki, N. et al. | British Library Online Contents | 2002

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

Zahn, D. | British Library Online Contents | 2009

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 to investigate the orientation effects on nanoscale cutting of single crystal copper

Sharma, A. / Datta, D. / Balasubramaniam, R. | British Library Online Contents | 2018

Dynamic Shearing Properties of Oxygen-free Copper and Numerical Simulation

Zhou, J.-n. / Liao, S.-k. / Cao, P.-c. | British Library Online Contents | 2010