First-principles calculations of generalized-stacking-fault-energy of Co-based alloys

Achmad, T. L. / Fu, W. / Chen, H. et al. | British Library Online Contents | 2016

First-principles calculations of generalized stacking fault energy in Mg alloys with Sn, Pb and Sn+Pb dopings

Zhang, H. Y. / Wang, H. Y. / Wang, C. et al. | British Library Online Contents | 2013

Stacking Fault Energy of Cu-Ga Alloys from First Principles

Fujita, S. / Uesugi, T. / Takigawa, Y. et al. | British Library Online Contents | 2007

Integrating computational modeling and first-principles calculations to predict stacking fault energy of dilute multicomponent Ni-base alloys

Shang, S. / Wang, Y. / Du, Y. et al. | British Library Online Contents | 2014

Stacking faults in B2-structured magnesium alloys from first principles calculations

Tang, P. Y. / Wen, L. / Tong, Z. F. et al. | British Library Online Contents | 2011