4.7 Article

Structural, dielectric, ferroelectric and optical properties of Er doped BiFeO3 nanoparticles

Journal

JOURNAL OF ALLOYS AND COMPOUNDS
Volume 853, Issue -, Pages -

Publisher

ELSEVIER SCIENCE SA
DOI: 10.1016/j.jallcom.2020.156979

Keywords

Small polaron hopping; Structural phase coexistence; Oxygen vacancies; Ferroelectric properties; Optical properties

Funding

  1. Conacyt Catedra Programs [352-2018]
  2. PAPIIT-DGAPA-UNAM [IN107918, IN104320]

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This study investigates the effect of Er doping on the properties of BiFeO3 nanoparticles, showing improvements in dielectric, electrical, and optical properties. The Er-doped BFO exhibits enhanced dielectric properties, better P-E loops, and potential applications in the visible spectrum, making it a promising candidate for memory device applications.
In this work, an effort has been made to show the effect of Er doping on the dielectric, electrical, ferroelectric, and optical properties of BiFeO3 (BFO) nanoparticles prepared by the sol-gel route. XRD of Bi1-xErxFeO3 samples revealed that the rhombohedral (R3c) structure is stable for 0 <= x <= 0.08 with distortional changes, whereas a co-existence of two phases, rhombohedral (R3c) and orthorhombic (Pn2(1)a) is present for x = 0.12. At room temperature, dielectric properties are slightly improved with the appearance of defects at a higher temperature. The ln sigma(ac) vs. 1000/T plots revealed the presence of different Arrhenius-type thermally activated mechanisms and, for their analysis, were divided in five regions: the low temperature regions (I and II), followed by a small polaron hopping (intermediate region III) and a single and a double oxygen vacancies regions in the high temperature side (IV and V). Er doped BFO displays an improvement of the dielectric properties with respect to those of BFO, clearly reflected in better P-E loops. UV-Vis spectroscopy revealed the optical band energy lies in the 2.10 eV - 1.70 eV interval, suggesting possible applications in the visible range of the spectrum. The multiferroic properties at room temperature make it a good candidate for future potential application in memory devices. (c) 2020 Elsevier B.V. All rights reserved.

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