A Quantum-Mechanical Study of Antiphase Boundaries in Ferromagnetic B2-Phase Fe2CoAl Alloy

0546461 - ÚFM 2022 RIV CH eng J - Článek v odborném periodiku
Friák, Martin - Gracias, J. - Pavlů, J. - Šob, Mojmír
A Quantum-Mechanical Study of Antiphase Boundaries in Ferromagnetic B2-Phase Fe2CoAl Alloy.
Magnetochemistry. Roč. 7, č. 10 (2021), č. článku 137. E-ISSN 2312-7481
Institucionální podpora: RVO:68081723
Klíčová slova: Fe2CoAl * disorder * antiphase boundaries * elasticity * magnetism * ab initio * auxetic
Obor OECD: Condensed matter physics (including formerly solid state physics, supercond.)
Impakt faktor: 3.336, rok: 2021
Způsob publikování: Open access
https://www.mdpi.com/2312-7481/7/10/137

In this study, we performed a quantum mechanical examination of thermodynamic, structural, elastic, and magnetic properties of single-phase ferromagnetic Fe2CoAl with a chemically disordered B2-type lattice with and without antiphase boundaries (APBs) with (001) crystallographic orientation. Fe2CoAl was modeled using two different 54-atom supercells with atoms on the two B2 sublattices distributed according to the special quasi-random structure (SQS) concept. Both computational models exhibited very similar formation energies (−0.243 and −0.244 eV/atom), B2 structure lattice parameters (2.849 and 2.850 Å), magnetic moments (1.266 and 1.274 μB/atom), practically identical single-crystal elastic constants (C11 = 245 GPa, C12 = 141 GPa, and similar C44 = 132 GPa) and auxetic properties (the lowest Poisson ratio close to −0.1). The averaged APB interface energies were observed to be 199 and 310 mJ/m2 for the two models. The studied APBs increased the total magnetic moment by 6 and 8% due to a volumetric increase as well as local changes in the coordination of Fe atoms (their magnetic moments are reduced for increasing number of Al neighbors but increased by the presence of Co). The APBs also enhanced the auxetic properties.
Trvalý link: http://hdl.handle.net/11104/0322963