Density functional theory study of energetics, local chemical environment and magnetic properties in a high-entropic MnNiSi 0.2 Ge 0.2 Sn 0.2 Al 0.2 Ga 0.2 intermetallic magnet

• Published in: JPhys Energy 2023-04, Vol.5 (2), p.24019
• Main Authors: Hartnett, Timothy Q, Lee, Kyungtae, Balachandran, Prasanna V
• Format: Article
• Language: English
• ISSN: 2515-7655; 2515-7655
• DOI: 10.1088/2515-7655/accc54

Rare-earth-free magnetostructural MnNiSi-based solid solutions are considered as promising candidates for solid-state cooling applications. In this paper, we use density functional theory calculations to study the energetics, variations in atomic displacements and bond length, and magnetic properties of high-entropic, intermetallic MnNi-X (X = Si 0.2 Ge 0.2 Sn 0.2 Al 0.2 Ga 0.2 ) magnet in both the low-symmetry Pnma and high-symmetry P 6 3 / m m c structures, where we confine the large configurational entropy to the non-magnetic X-site of the compound. Our calculations reveal that the high-entropic chemical substitution of Si 0.2 Ge 0.2 Sn 0.2 Al 0.2 Ga 0.2 in the X-site carry fingerprints that favor a reduction in magnetostructural transition temperature with minimal impact of total magnetization. These results motivate a promising path of high-entropic X-site substitutions to tune the magnetostructural properties of MnNiSi-based solid solutions.