{"title":"Influence of Al doping on structural and dielectric properties of YFeO3 multiferroic system","authors":"R. Falconi , M. Solórzano , R. López , A. Durán","doi":"10.1016/j.physb.2025.417781","DOIUrl":null,"url":null,"abstract":"<div><div>Structural evolution, dielectric and electrical polarization measurements as a function of temperature and frequency, for Y(Fe<sub>1-x</sub>Al<sub>x</sub>)O<sub>3</sub>, 0.0 ≤ x ≤ 0.075, have been evaluated. Structural analysis showed that 7.5 % of Al doping in the YFeO<sub>3</sub> matrix, shrinking the cell volume by about 3 %. XPS studies revealed that oxidation states of cations are Fe<sup>3+</sup>, Fe<sup>2+</sup>, and Al<sup>3+</sup>, being Fe<sup>3+</sup> the most predominant state. Dielectric constant and loss tangent measurements, as a function of temperature and frequencies, for YFeO<sub>3</sub> exhibited a step-like anomaly around 450 K. Al doping led to a reduction in both the anomaly and the weak electrical polarization. Furthermore, at the high doping level, the tan (<em>δ</em>) and electrical conductivity at room temperature and low frequencies, decreased by 95 %, and 99 %, respectively. The activation energy obtained from AC conductivity, using Arrhenius-type equation, varied from 0.9 to 1.1 eV in the high temperature regime and it is related with ionic conductivity.</div></div>","PeriodicalId":20116,"journal":{"name":"Physica B-condensed Matter","volume":"717 ","pages":"Article 417781"},"PeriodicalIF":2.8000,"publicationDate":"2025-09-10","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Physica B-condensed Matter","FirstCategoryId":"101","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/S0921452625008981","RegionNum":3,"RegionCategory":"物理与天体物理","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q2","JCRName":"PHYSICS, CONDENSED MATTER","Score":null,"Total":0}
引用次数: 0
Abstract
Structural evolution, dielectric and electrical polarization measurements as a function of temperature and frequency, for Y(Fe1-xAlx)O3, 0.0 ≤ x ≤ 0.075, have been evaluated. Structural analysis showed that 7.5 % of Al doping in the YFeO3 matrix, shrinking the cell volume by about 3 %. XPS studies revealed that oxidation states of cations are Fe3+, Fe2+, and Al3+, being Fe3+ the most predominant state. Dielectric constant and loss tangent measurements, as a function of temperature and frequencies, for YFeO3 exhibited a step-like anomaly around 450 K. Al doping led to a reduction in both the anomaly and the weak electrical polarization. Furthermore, at the high doping level, the tan (δ) and electrical conductivity at room temperature and low frequencies, decreased by 95 %, and 99 %, respectively. The activation energy obtained from AC conductivity, using Arrhenius-type equation, varied from 0.9 to 1.1 eV in the high temperature regime and it is related with ionic conductivity.
期刊介绍:
Physica B: Condensed Matter comprises all condensed matter and material physics that involve theoretical, computational and experimental work.
Papers should contain further developments and a proper discussion on the physics of experimental or theoretical results in one of the following areas:
-Magnetism
-Materials physics
-Nanostructures and nanomaterials
-Optics and optical materials
-Quantum materials
-Semiconductors
-Strongly correlated systems
-Superconductivity
-Surfaces and interfaces