Stability, elastic properties and electronic structures of the stable Zr–Al intermetallic compounds: A first-principles investigation

• Published in: Journal of alloys and compounds Vol. 590; pp. 50 - 60
• Main Authors: Duan, Y.H., Huang, B., Sun, Y., Peng, M.J., Zhou, S.G.
• Format: Journal Article
• Language: English
• Published: Kidlington Elsevier B.V 25.03.2014; Elsevier
• Subjects: Anisotropy; Condensed matter: electronic structure, electrical, magnetic, and optical properties; Condensed matter: structure, mechanical and thermal properties; Elastic constants; Elastic properties; Elasticity, elastic constants; Electron density of states and band structure of crystalline solids; Electron states; Electronic structure; Electronic structures; Enthalpy; Exact sciences and technology; First-principles; Intermetallic compounds; Mathematical analysis; Mechanical and acoustical properties of condensed matter; Mechanical properties of solids; Phase stability; Physics; Transition metals and alloys; Zirconium; Zr–Al compounds; Zr–Al compounds; Phase stability; Elastic properties; Electronic structures; First-principles; Intermetallic compounds; Elasticity; Zr-Al compounds; Debye temperature; Electronic structure; Aluminium alloys; Anisotropy; Poisson ratio; Density functional method; Heat of formation; Zirconium alloys
• ISSN: 0925-8388; 1873-4669
• DOI: 10.1016/j.jallcom.2013.12.079

[Display omitted] •ZrAl2 is the most stable in Zr–Al binary compounds.•The orthorhombic ZrAl is the most anisotropic.•Zr2Al3 is a direct band gap semiconductor with the band gap of 0.053eV.•One Zr atom forms two covalent bonds with two Al atoms in ZrAl2. To better clarify and understand the phase stability and elastic properties of stable Zr–Al binary intermetallic compounds, the structural properties, phase stability, elastic properties, and electronic structures of these compounds in Zr–Al system have been systematically investigated by using first-principles calculations. The calculated equilibrium structures and enthalpies of formation in present work are in good agreement with the available experimental and other theoretical data, and the results of enthalpies of formation show that ZrAl2 is the most stable. The elastic properties, including elastic constants, Poisson’s ratio and anisotropy index, and Debye temperatures were also investigated. It is found that ZrAl is the most anisotropic in Zr–Al binary compounds. Furthermore, the electronic structures were discussed to reveal the bonding characteristics of the compounds.