Effects of doping atoms on the generalized stacking-fault energies of Mg alloys from first-principles calculations
β Scribed by Wang, Cheng; Zhang, Hua-Yuan; Wang, Hui-Yuan; Liu, Guo-Jun; Jiang, Qi-Chuan
- Book ID
- 122747794
- Publisher
- Elsevier Science
- Year
- 2013
- Tongue
- English
- Weight
- 477 KB
- Volume
- 69
- Category
- Article
- ISSN
- 1359-6462
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π SIMILAR VOLUMES
The intrinsic stacking fault energy (SFE) is a critical parameter that defines the type of plasticity mechanisms in austenitic high-Mn steels. We have performed ab initio investigations to study the effect of interstitial carbon atoms on the SFE of face-centred cubic (fcc) Fe-C alloys. Simulating th
The influence of different alloying elements on the lattice parameters and elastic properties of Mg solid solution has been studied using first-principles calculations within the generalized gradient approximation. The solute atoms employed herein are Al, Ba, Ca, Cu, -Ge, K, Li, Ni, Pb, Si, Y and Zn