Materials properties of defect-stabilized off-stoichiometric z-phase Al 2 Ge2 Mg

Materials properties of defect-stabilized off-stoichiometric z-phase Al 2 Ge2 Mg

Článek WoS

We have performed a quantum-mechanical study of off-stoichiometric Al 2 Ge 2 Mg z-phase intermetallic compounds. Our calculations focused on evaluating the formation energy of static lattices, their elastic properties as well as free energy of formation including phonon contributions. While the stoichiometric Al 2 Ge 2 Mg z phase was found thermodynamically, mechanically and dynamically stable, we have identified an off-stoichiometric composition Al 7 Ge 8 Mg 5 which exhibits the free energy of formation lower than the stoichiometric compound. The Al 7 Ge 8 Mg 5 was found both mechanically and dynamically stable as well. This off-stoichiometric compound has Mg atoms located also at the Al sublattice, i.e. these defects exhibit a stabilizing effect. Phonon contributions into the free energy of formation have turned out to be crucial for a proper description of the thermodynamic stability. In contrast, several other off-stoichiometric states are significantly thermodynamically destabilized by anti-site atoms at the Ge sublattice. The formation energy and the homogenized polycrystal Young ' s modulus are found anti-correlated indicating a connection between the thermodynamic and mechanical stability. Regarding the theoretical values of homogenized polycrystal Young ' s moduli, our measurements resulted in values quite close to the predicted ones.

We have performed a quantum-mechanical study of off-stoichiometric Al 2 Ge 2 Mg z-phase intermetallic compounds. Our calculations focused on evaluating the formation energy of static lattices, their elastic properties as well as free energy of formation including phonon contributions. While the stoichiometric Al 2 Ge 2 Mg z phase was found thermodynamically, mechanically and dynamically stable, we have identified an off-stoichiometric composition Al 7 Ge 8 Mg 5 which exhibits the free energy of formation lower than the stoichiometric compound. The Al 7 Ge 8 Mg 5 was found both mechanically and dynamically stable as well. This off-stoichiometric compound has Mg atoms located also at the Al sublattice, i.e. these defects exhibit a stabilizing effect. Phonon contributions into the free energy of formation have turned out to be crucial for a proper description of the thermodynamic stability. In contrast, several other off-stoichiometric states are significantly thermodynamically destabilized by anti-site atoms at the Ge sublattice. The formation energy and the homogenized polycrystal Young ' s modulus are found anti-correlated indicating a connection between the thermodynamic and mechanical stability. Regarding the theoretical values of homogenized polycrystal Young ' s moduli, our measurements resulted in values quite close to the predicted ones.

Al-Ge-Mg; Defects; Stability; Elasticity; Ab initio; Phonons PACS; 31.15.es; 61.72.-y; 64.70.kd; 63.20.-e; 81.40.Jj

Al-Ge-Mg; Defects; Stability; Elasticity; Ab initio; Phonons PACS; 31.15.es; 61.72.-y; 64.70.kd; 63.20.-e; 81.40.Jj

FRIÁK, M.; ZOBAČ, O.; CHLUP, Z.; FIKAR, O.; PAPEŽ, P.; ZELENÝ, M.; KROUPA, A.

2025

01.06.2024

ELSEVIER SCI LTD

London

0966-9795

INTERMETALLICS

169

-

Spojené království Velké Británie a Severního Irska

108294

-

10

https://www.sciencedirect.com/science/article/abs/pii/S0966979524001134