Molecular dynamics simulation of grain boundary geometry on crack propagation of bi-crystal aluminum

Fang, W. / Xie, H. / Yin, F. et al. | British Library Online Contents | 2016

Fatigue Crack Propagation and Grain Boundary

Hashimoto, S. / Vinogradov, A. / Miura, S. | British Library Online Contents | 1996

Atomic-scale simulation of a/g-iron phase boundary affecting crack propagation using molecular dynamics method

Zhang, Y. / Zhang, F. c. / Qian, L. h. et al. | British Library Online Contents | 2011

Dynamic crack propagation in copper bicrystals grain boundary by atomistic simulation

Zhou, Y. / Yang, Z. / Lu, Z. | British Library Online Contents | 2014

Molecular dynamics simulation of fatigue crack propagation in bcc iron under cyclic loading

Ma, L. / Xiao, S. / Deng, H. et al. | British Library Online Contents | 2014