J. Mater. Sci. Technol. ›› 2018, Vol. 34 ›› Issue (10): 1773-1780.DOI: 10.1016/j.jmst.2018.02.009

Special Issue: 2017-2018年Mg合金专题 材料计算 2018

• Orginal Article • Previous Articles     Next Articles

Basal-plane stacking-fault energies of Mg alloys: A first-principles study of metallic alloying effects

Qing Donga, Zhe Luoa, Hong Zhub(), Leyun Wanga, Tao Yinga, Zhaohui Jina, Dejiang Lia, Wenjiang Dinga, Xiaoqin Zenga()   

  1. aNational Engineering Research Center of Light Alloy Net Forming and State Key Laboratory of Metal Matrix Composite, School of Materials Science and Engineering, Shanghai Jiao Tong University, Shanghai, 200240, China
    bUniversity of Michigan - Shanghai Jiao Tong University Joint Institute, Shanghai Jiao Tong University, Shanghai, 200240, China
  • Received:2017-12-20 Revised:2018-01-27 Accepted:2018-01-28 Online:2018-10-05 Published:2018-11-01

Abstract:

Generalized stacking-fault energies (GSFEs) of basal-plane stacking faults I1 and I2 in Mg alloys have been studied based on first-principles calculations, where 43 alloying elements were considered. It is found that the most contributing features of alloying elements to GSFEs are bulk modulus, equilibrium volume, binding energy, atomic radius and ionization energy. Both bulk modulus and ionization energy exhibit positive relationships with GSFEs, and the others show opposite relationships. Multiple regressions have been performed to offer a quantitative prediction for basal-plane GSFEs in Mg-X systems. GSFEs, alloying effects of elements and the prediction model established within this work may provide guidelines for new Mg alloys design with better ductility.

Key words: First-principles calculations, Magnesium alloys, Stacking-fault energy, Alloying effect