2021
DOI: 10.1007/s10751-021-01749-z
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Hyperfine interactions in the Bi1−xLaxFeO3 ferrites (x = 0.0225, 0.075, 0.9)

Abstract: Hyperfine interactions in the Bi 1−x La x FeO 3 ferrites (where x = 0.0225, 0.075, 0.9) have been studied by means of 57 Fe Mössbauer spectroscopy and 140 Ce time differential perturbed angular γ -γ correlation methods. The information about the line shift δ, the lattice ε lat and the magnetic ε mag contributions to the quadrupole shift ε, isotropic H is and anisotropic H an contributions to the hyperfine magnetic field H hf on 57 Fe nuclei, anharmonicity parameter m, distribution of the hyperfine magnetic fie… Show more

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“…The TM atoms are substituted at the cation site of In 3+ rather than Cu 1+ due to the stability of the system in terms of the minimum energy. There were a few attempts to calculate HF in ternary compounds by introducing 3d TM and some other atoms [7][8][9] . The hyperfine interactions in the Bi 1−x La x FeO 3 ferrites, HF at Mn site in the intermetallic compound LaMnSi 2 , and magnetic interactions and different magnetic properties in Fe 1−x M x Sb 2 O 4 , M = Mg, Co, were investigated by the research groups of Pokatilov 7 , Domienikan 8 , and Berry 9 , respectively.…”
Section: Introductionmentioning
confidence: 99%
“…The TM atoms are substituted at the cation site of In 3+ rather than Cu 1+ due to the stability of the system in terms of the minimum energy. There were a few attempts to calculate HF in ternary compounds by introducing 3d TM and some other atoms [7][8][9] . The hyperfine interactions in the Bi 1−x La x FeO 3 ferrites, HF at Mn site in the intermetallic compound LaMnSi 2 , and magnetic interactions and different magnetic properties in Fe 1−x M x Sb 2 O 4 , M = Mg, Co, were investigated by the research groups of Pokatilov 7 , Domienikan 8 , and Berry 9 , respectively.…”
Section: Introductionmentioning
confidence: 99%