Molecular dynamics simulation-based cohesive zone representation of fatigue crack growth in a single crystal nickel

Wu, W. P. / Li, Y. L. / Sun, X. Y. | British Library Online Contents | 2015

A molecular dynamics study of void growth and coalescence in single crystal nickel

Potirniche, G. P. / Horstemeyer, M. F. / Wagner, G. J. et al. | British Library Online Contents | 2006

Molecular-dynamics simulation-based cohesive zone representation of intergranular fracture processes in aluminum

Yamakov, V. / Saether, E. / Phillips, D. R. et al. | British Library Online Contents | 2006

Atomic simulation of void location effect on the void growth in nickel-based single crystal

Wang, J.P. / Liang, J.W. / Wen, Z.X. et al. | British Library Online Contents | 2019

An irreversible cohesive zone model for interface fatigue crack growth simulation

Roe, K. L. / Siegmund, T. | British Library Online Contents | 2003