Multiferroicity in vanadium-doped La<Subscript>2</Subscript>Ti<Subscript>2</Subscript>O<Subscript>7</Subscript>: insights from first principles
We explore an unconventional route in the search for multiferroicity investigating the magnetic doping of La<Subscript>2</Subscript>Ti<Subscript>2</Subscript>O<Subscript>7</Subscri pt> (LTO), a ferroelectric layered perovskite, by density functional calculations. We find that substitution of Ti (in the 3d <Superscript>0</Superscript> configuration) by V (3d <Superscript>1</Superscript>) produces: (i) robust ferromagnetic (FM) order, achieving multiferroicity; (ii) structural and magnetic anisotropy, as the dopants cluster in magnetic chains. Moreover, the FM V-chains possess antiferro orbital ordering. We show that the origin of the strong FM coupling lies in the fruitful host-dopant combination: the layered structure of the host prewires the orbitals t <Subscript>2g </Subscript> with d <Subscript> xy </Subscript> and d <Subscript> xz </Subscript> lower in energy, the V dopants provide the full occupancy of the bonding levels. We further address the stability of chains vs. temperature and the role of oxygen vacancies in undoped as well as Sc-doped and V-doped LTO. Copyright EDP Sciences, SIF, Springer-Verlag Berlin Heidelberg 2013
Year of publication: |
2013
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Authors: | Scarrozza, Marco ; Filippetti, Alessio ; Fiorentini, Vincenzo |
Published in: |
The European Physical Journal B - Condensed Matter and Complex Systems. - Springer. - Vol. 86.2013, 4, p. 1-8
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Publisher: |
Springer |
Saved in:
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