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- [42] First-principles calculations of generalized stacking fault energy in Mg alloys with Sn, Pb and Sn plus Pb dopings MATERIALS SCIENCE AND ENGINEERING A-STRUCTURAL MATERIALS PROPERTIES MICROSTRUCTURE AND PROCESSING, 2013, 584 : 82 - 87
- [46] Generalized-stacking- fault energy and twin-boundary energy of hexagonal close-packed Au: A first-principles calculation SCIENTIFIC REPORTS, 2015, 5
- [47] Predicting the variation of stacking fault energy for binary Cu alloys by first-principles calculations JOURNAL OF MATERIALS SCIENCE & TECHNOLOGY, 2020, 53 : 61 - 65