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Abstract The anomalous Nernst effect is studied by ab initio calculations in substituted iron nitrides with antiperovskite structure Fe3M1N and Fe2M1M2N (M1 = 4d or 5d, and M2 = 3d transition metals), considering the intrinsic Berry curvature-related mechanism depending only on the band structure. The highest absolute anomalous Nernst conductivity (ANC) 8AK−1m−1 with a negative sign is calculated for ruthenium substituted ferromagnetic phase Fe3RuN.
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