1. Structural stabilities and thermal properties of η′-Mg2Zn5-Al2+ and η-MgZn2 phase in Al–Zn–Mg alloy: first-principles calculation and quasi-harmonic Debye approximation
- Author
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Shao Hongbang, Xiao Zhengbing, Huang Yuanchun, Ren Xianwei, and Liu Yu
- Subjects
lcsh:TN1-997 ,Materials science ,First-principles ,Enthalpy ,Thermodynamics ,02 engineering and technology ,01 natural sciences ,Thermodynamic properties ,Thermomechanical properties ,Biomaterials ,symbols.namesake ,Thermoelastic damping ,Phase (matter) ,0103 physical sciences ,Anisotropy ,Elastic modulus ,lcsh:Mining engineering. Metallurgy ,Debye ,010302 applied physics ,Strengthening phase ,Isotropy ,Metals and Alloys ,Al–Zn–Mg alloy ,Atmospheric temperature range ,021001 nanoscience & nanotechnology ,Surfaces, Coatings and Films ,Ceramics and Composites ,symbols ,Structural stabilities ,0210 nano-technology - Abstract
The structural stabilities and thermal properties of η′ and η phase at high temperature and pressure were investigated via first principles calculations combined with quasi-harmonic Debye approximation (QHA). The calculated results illustrate η′ possess high formation enthalpy with lower structural stability at high temperature, which may transits to equilibrium phase η at temperature range of 510–520 K. The calculated thermodynamic properties indicate η exhibits better thermal stability than η′ at high temperature. The thermoelastic properties of η′ and η were estimated based on the temperature-dependent elastic constants Cij(T), and it is revealed the elastic moduli of η′ are larger than that of η though both two phases become deformable with elevated temperature. Moreover, the evaluated thermoelastic anisotropies suggest η′ and η are essentially elastic isotropic on {0001} plane, while η′ exhibit serious mechanical anisotropy and angular bonding characters on both {10-10} and {01–10} planes at high temperature.
- Published
- 2021