Density functional theory study of energetics, local chemical environment and magnetic properties in a high-entropic MnNiSi0.2Ge0.2Sn0.2Al0.2Ga0.2 intermetallic magnet
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 propertie...
Main Authors: | , , |
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Format: | Article |
Language: | English |
Published: |
IOP Publishing
2023-01-01
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Series: | JPhys Energy |
Subjects: | |
Online Access: | https://doi.org/10.1088/2515-7655/accc54 |