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- W2018954870 abstract "Self-consistent band structure calculations were performed for the nitrides PdFe3N and MnFe3N, at several lattice parameters, in order to investigate the influence on the magnetic and electronic structure of Fe4N due to the substitution of one Fe atom by another transition metal, as well as to study the behavior of the magnetism of these materials with pressure. These calculations were done using the linear muffin-tin orbital (LMTO) method. Our results show that PdFe3N is ferromagnetic with a collapse of the magnetization with increasing pressure. On the other hand, MnFe3N is ferrimagnetic with a magnetic transition to a ferromagnetic order at low volume." @default.
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- W2018954870 title "Magnetic and electronic structure of the nitrides PdFe3N and MnFe3N" @default.
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- W2018954870 doi "https://doi.org/10.1016/0304-8853(94)90694-7" @default.
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