Effect of doping Zn atom on the structural stability, mechanical and thermodynamic properties of AlLi phase in Mg–Li alloys from first-principles calculations

ABSTRACT

This work uses first-principles total energy calculations on the basis of density functional theory to predict the structural stability, mechanical and thermodynamic properties of Zn atom doped AlLi phase in Mg–Li–Al–Zn alloy. The values of the equilibrium lattice parameters and the formation of enthalpy are highly consistent with the experimental and previous calculations results available. Negative enthalpies of formation ΔH are predicted for all AlLi phase doped concentrations which have positive consequences for its structural stability. The elastic modulus is deduced by Voigt–Reuss–Hill arithmetic approximation. The bulk modulus of the Al–Li–Zn compounds increases as the doping concentrations increase, which are larger than the value of the AlLi phase. In particular, the stability and mechanical anisotropy of the Al–Li–Zn compounds are discussed. The charge density cloud map is drawn to reveal the bonding characteristics of four compounds. The changes in thermodynamic properties are derived by the phonon frequencies within the quasi-harmonic approximation.

KEYWORDS:

• Mg–Li alloy
• first-principles calculations
• AlLi phase
• doping concentration
• mechanical properties
• phonon

Disclosure statement

No potential conflict of interest was reported by the author(s).

Additional information

Funding

This work was supported by the National Key Research and Development Plan [grant numbers 2016YFB0701201 and 2016YFB0701203], the Natural Science Foundation of China [grant numbers 51671101 and 51761037], Natural Science Foundation of Jiangxi Province [grant number 20171BCD40003].