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- [23] First-principles calculations of stacking fault and twin boundary energies of Cr2Nb Hong, S., 2000, Taylor and Francis Ltd. (80):
- [28] First-principles calculation of stacking fault and twin boundary energies of Cr2Nb PHILOSOPHICAL MAGAZINE A-PHYSICS OF CONDENSED MATTER STRUCTURE DEFECTS AND MECHANICAL PROPERTIES, 2000, 80 (04): : 871 - 880
- [29] Elastic Properties and Stacking Fault Energies of Borides, Carbides and Nitrides from First-Principles Calculations Acta Metallurgica Sinica (English Letters), 2019, 32 : 1099 - 1110