2009
DOI: 10.1016/j.jallcom.2009.01.103
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Structural stability and magnetism of γ′-Fe4N and CoFe3N compounds

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Cited by 24 publications
(20 citation statements)
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References 35 publications
(39 reference statements)
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“…In agreement, electronic structure calculations reveal positive formation energies for the composition Fe 3 CoN. Disorder is easily rationalized by the alike chemical behavior of iron and cobalt together with very similar atomic radii, although indications for a minute preference of Co avoiding nitrogen in direct neighborhood for this composition was obtained in an independent study , . A fully ordered variant of Fe 3 CoN was predicted to exhibit a ferromagnetic ground state with a total magnetic moment similar to the value for γ′‐Fe 4 N , .…”
Section: Inverse Perovskite Nitrides Of the Transition Metalssupporting
confidence: 53%
“…In agreement, electronic structure calculations reveal positive formation energies for the composition Fe 3 CoN. Disorder is easily rationalized by the alike chemical behavior of iron and cobalt together with very similar atomic radii, although indications for a minute preference of Co avoiding nitrogen in direct neighborhood for this composition was obtained in an independent study , . A fully ordered variant of Fe 3 CoN was predicted to exhibit a ferromagnetic ground state with a total magnetic moment similar to the value for γ′‐Fe 4 N , .…”
Section: Inverse Perovskite Nitrides Of the Transition Metalssupporting
confidence: 53%
“…powder by nitridization of the metals, [1][2][3][4][5][6][7][8][9][16][17][18] as thin-lms by sputtering techniques 3,4,19 and as nanoparticles on substrates by molecular beam epitaxy techniques. 20 In general, it is difficult to obtain pure samples with high homogeneity using these methods.…”
Section: -7mentioning
confidence: 99%
“…In addition, the lattice constants of CNF thin films are larger than the previous theoretical result (a = 3.789 Å) [26] and experimental result (a = 3.790 Å) [17] about Fe 4 N, indicating the nearly stoichiometric of the derived CNF thin film. The calculation results reported previously show that the lattice constant of Fe 4 N decreases with the increase of nitrogen vacancies [27]. As mentioned above, copper doping facilitates the entry of nitrogen into the lattice, which can be interpreted by atomic electronegativity.…”
Section: Structural and Surface Morphology Studiesmentioning
confidence: 67%
“…increase of nitrogen vacancies [27]. As mentioned above, copper doping facilitates the entry of nitrogen into the lattice, which can be interpreted by atomic electronegativity.…”
Section: Structural and Surface Morphology Studiesmentioning
confidence: 87%