Orientation effects on the tensile properties of single crystal nickel with nanovoid: Atomistic simulation

Wang, J.P. / Yue, Z.F. / Wen, Z.X. et al. | British Library Online Contents | 2017

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 for Grain Boundary Deformation under Tensile Loading Condition

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

Molecular Dynamics Simulation of Tensile Deformation in Single-Crystalline Alpha-Iron

Iwasaki, T. / Sasaki, N. / Chiba, N. et al. | British Library Conference Proceedings | 1993

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

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