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

Molecular Dynamics Simulation on Crack Propagation for Magnesium

Xu, S.S. / Zeng, X.G. / Chen, H.Y. | British Library Online Contents | 2010

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

Influence of hydrogen on the grain boundary crack propagation in bcc iron: A molecular dynamics simulation

Jung, Seung-Pill / Kwon, Youngjin / Lee, Chong Soo et al. | British Library Online Contents | 2018

Crack propagation behaviors at Cu/SiC interface by molecular dynamics simulation

Yang, Z. / Zhou, Y. / Wang, T. et al. | British Library Online Contents | 2014