First-principle calculations of magnetic properties of Ho6(Fe, Mn)Bi2 compounds
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DOI: 10.1007/s12598-024-02866-8
Abstract: The magnetic properties of Ho6MnBi2 and Ho6FeBi2 crystals are investigated by means of density functional theory. These materials are currently an active subject of research in the context of magnetic refrigeration applications since they exhibit… read more here.
Keywords: properties ho6; calculations magnetic; principle calculations; first principle ... See more keywords