Alloying element additions to Ni3Al: Site preferences and effects on elastic properties from first-principles calculations

作者：Wu Qiong^*; Li Shusuo

来源：Computational Materials Science, 2012, 53(1): 436-443.

DOI：10.1016/j.commatsci.2011.09.016

• First-principle theory
• Lattice parameter
• Site preference
• Alloying element
• Elastic property
• Nickel aluminides, based on Ni3Al

First-principles calculations were performed to study the effects of alloying elements (Mo, Re, Ta, W, Ti, Co, Nb, Ru, Cr, Y) on the elastic properties of Ni3Al. The site preferences of the alloying elements in Ni3Al at different temperature and concentrations were predicted. The influence of alloying elements on the lattice parameters of Ni3Al were calculated and compared with the values fitted from experimental data. The effects of alloying elements on the elastic constants of Ni3Al were present. The directional shear and Young's moduli for single-crystal Ni3Al alloys with alloying elements were estimated. The bulk, shear, and Young's moduli of polycrystalline alloys were obtained. It is found that all the alloying elements occupy Al sites except Ru and Co, which may occupy both sites depending on concentration and temperature. All the elements increase shear and Young's moduli of single-crystal Ni3Al in all orientations except Cr, Co and Y. All the elements increase both bulk and shear moduli of polycrystalline Ni3Al except Co and Y. The solute atoms with higher bulk modulus tend higher bulk modulus of Ni3Al alloys, and the bulk modulus is related to the mole volume either.

• 出版日期2012-2
• 单位北京航空航天大学