STRUCTURAL, MAGNETIC AND HYPERFINE PROPERTIES OF THE FERRITEMgFe2O4: AN AB-INITIO CALCULATIONS
We present here a first principles study of the structural, electronic, magnetic, and hyperfine properties of magnesium ferrite, MgFe2O4(spinel structure). The study was carried out within the framework of Functional Density Theory (DFT)using the full potential linearized augmented plane waves metho...
Main Authors: | H. H. Medina Chanduví, A. V. Gil Rebaza, L. A. Errico |
---|---|
Format: | Article |
Language: | Spanish |
Published: |
CEILAP-UNIDEF-CONICET-CITEDEF
2021-01-01
|
Series: | Anales (Asociación Física Argentina) |
Subjects: | |
Online Access: | https://anales.fisica.org.ar/index.php/analesafa/article/view/2266/2657 |
Similar Items
-
Magnetic parameters of Fe–Al–Ga ternary system: Ab initio calculations
by: A.F. Abdullin, et al.
Published: (2020-12-01) -
Ab initio calculations for well deformed nuclei: 40Mg and 42Si
by: Q. Yuan, et al.
Published: (2024-01-01) -
Theoretical investigation of the hyperfine structure in spatially and spin degenerate electronic states
by: JELENA RADIC-PERIC, et al.
Published: (2005-03-01) -
Ab initio calculations of indium arsenide in the wurtzite phase: structural, electronic and optical properties
by: Luis C O Dacal, et al.
Published: (2014-01-01) -
Data files for ab initio calculations of the lattice parameter and elastic stiffness coefficients of bcc Fe with solutes
by: Michael R. Fellinger, et al.
Published: (2017-02-01)