Please use this identifier to cite or link to this item: http://hdl.handle.net/2445/175827
Title: Effect of La3+/Sr2+ ordering on the magnetic properties of La2/3Sr1/3MnO3 by first principles calculations
Author: Hmok, HLinh
Martínez-Aguilar, E.
Ribas Ariño, Jordi
Siqueiros, J. M.
Sanchez Llamazares, José Luis
Raymond Herrera, Oscar
Keywords: Ferromagnetisme
Estructura electrònica
Teoria del funcional de densitat
Ferromagnetism
Electronic structure
Density functionals
Issue Date: 4-Feb-2020
Publisher: Elsevier B.V.
Abstract: In this work, using DFT + U formalism, we investigate the effect of order-disorder in the A-site occupation byLa3+and Sr2+on the stability of the ferromagnetic order in La2/3Sr1/3MnO3with−Rc3symmetry. To date, adetailed theoretical discussion of such phenomenon, using a combination of different representations of theelectronic structure, is still missing in the Literature. We employed structural models consisting of 120 atomsupercells constructed according to the precise stoichiometry of the compound. Two configurations, describingrandomized and ordered occupation of the La3+/Sr2+ions, were evaluated. We demonstrate that the ferro-magnetic arrangement of La2/3Sr1/3MnO3with randomly distributed La3+and Sr2+ions is more stable. In suchconfiguration wefind that the Mn3+and Mn4+ions are not distinguished, favoring the double-exchange me-chanism, enhanced by the higher degree of covalence in the MneO bonds near the Fermi level between thespin-upMn-egorbitals and the O-porbitals.
Note: Versió postprint del document publicat a: https://doi.org/10.1016/j.commatsci.2020.109575
It is part of: Computational Materials Science, 2020, vol. 177, p. 109575
URI: http://hdl.handle.net/2445/175827
Related resource: https://doi.org/10.1016/j.commatsci.2020.109575
ISSN: 0927-0256
Appears in Collections:Articles publicats en revistes (Ciència dels Materials i Química Física)

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