Effects of transition metal (Cr, Mn, Mo, Ni, Ti, and V) doping on the mechanical, electronic and thermal properties of Fe3Al. (March 2021)

• Record Type: Journal Article
• Authors: Liu, Yangzhen; Zhang, Lei; Cui, Shaogang; Li, Wei
• Is Part Of: Vacuum. Volume 185(2021)
• Publication Date: 2021-03
• Subjects: Fe2MAl -- Anisotropy elasticity -- First–principles calculations -- Electronic properties -- Debye temperature; Vacuum -- Periodicals; 621.55
• DOI: 10.1016/j.vacuum.2020.110030
• Languages: English
• ISSNs: 0042-207X

Abstract

Abstract: Alloying is one of the main ways to improve the structure and mechanical properties of Fe3 Al alloys. Here, first–principles calculations are used to study the influence of alloying elements on the stability and elastic, brittle–or–ductile and thermodynamic properties of Fe3 Al. Six alloying elements, Cr, Mn, Mo, Ni, Ti, and V, are considered. The results reveal that these elements are stable in Fe3 Al. V–doped Fe3 Al has more thermodynamic stability than TM–doped Fe3 Al. Importantly, doping Fe3 Al with the transition metals Cr, Mo, and Ni can improve the toughness of compounds. The three–dimensional (3D) surface profiles and their planar projections of the Young's modulus for the compounds show significant directional dependence. The total density of states and bond populations are utilized to illustrate the electronic structures and chemical bonding characteristics. The Debye temperature after V–doping is larger than that of Fe3 Al alone. Moreover, the sound velocity anisotropy of the compounds is calculated. Therefore, we predict that alloying V not only enhances the mechanical properties but also improves the thermodynamic properties of Fe3 Al. Highlights: Transition metals Ti and V are more easily substituted for Fe by doping into Fe3 Al. Transition metals Cr, Mo, and Ni doping Fe3 Al can improve the toughness of compound. The sound velocity in pure longitudinal mode is larger than the two transverse modes in the compounds.