Hussein Baqiah , Na Zhang , Mohd Mustafa Awang Kechik , Jagadeesh Pasupuleti , Bandar Ali Al-Asbahi , Naif Mohammed Al-Hada , Jianlei Yang , Qiang Li , Shicai Xu
{"title":"Investigation of the microstructural and optical properties of Co doped ErFeO3 thin films synthesized via sol-gel method","authors":"Hussein Baqiah , Na Zhang , Mohd Mustafa Awang Kechik , Jagadeesh Pasupuleti , Bandar Ali Al-Asbahi , Naif Mohammed Al-Hada , Jianlei Yang , Qiang Li , Shicai Xu","doi":"10.1016/j.physb.2025.417129","DOIUrl":null,"url":null,"abstract":"<div><div>In this paper, the impacts of chemical doping with Co ions on the microstructural, electronic and optical properties of sol-gel synthesized ErFe<sub>1-<em>x</em></sub>Co<sub><em>x</em></sub>O<sub>3</sub> thin films, where <em>x</em> = 0.0, 0.05, 0.1 and 0.2, were investigated. The films exhibited high crystalline orthorhombic ErFeO<sub>3</sub> phase and showed gradual reduction of lattice parameters with Co doping. Porous microstructure was observed at <em>x</em> = 0.1 and 0.2. The Co ions existed in a mixed valence of Co<sup>+2</sup> and Co<sup>3+</sup> ions. The energy band gap (<em>E</em><sub>g</sub>) decreased from 2.79 eV for film <em>x</em> = 0.0–2.59 eV for film <em>x</em> = 0.2. The absorption coefficient reduced with Co doping in the range of 3.8–6.0 eV, however, it increased and red shifted at E < 3.8 eV. Both real refractive index and dielectric constant increased for film <em>x</em> = 0.05 at E > 4 eV and then decreased with further increasing of Co doping.</div></div>","PeriodicalId":20116,"journal":{"name":"Physica B-condensed Matter","volume":"706 ","pages":"Article 417129"},"PeriodicalIF":2.8000,"publicationDate":"2025-06-01","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/S0921452625002467","RegionNum":3,"RegionCategory":"物理与天体物理","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"2025/3/8 0:00:00","PubModel":"Epub","JCR":"Q2","JCRName":"PHYSICS, CONDENSED MATTER","Score":null,"Total":0}
引用次数: 0
Abstract
In this paper, the impacts of chemical doping with Co ions on the microstructural, electronic and optical properties of sol-gel synthesized ErFe1-xCoxO3 thin films, where x = 0.0, 0.05, 0.1 and 0.2, were investigated. The films exhibited high crystalline orthorhombic ErFeO3 phase and showed gradual reduction of lattice parameters with Co doping. Porous microstructure was observed at x = 0.1 and 0.2. The Co ions existed in a mixed valence of Co+2 and Co3+ ions. The energy band gap (Eg) decreased from 2.79 eV for film x = 0.0–2.59 eV for film x = 0.2. The absorption coefficient reduced with Co doping in the range of 3.8–6.0 eV, however, it increased and red shifted at E < 3.8 eV. Both real refractive index and dielectric constant increased for film x = 0.05 at E > 4 eV and then decreased with further increasing of Co doping.
本文研究了化学掺杂 Co 离子对溶胶凝胶合成的 ErFe1-xCoxO3 薄膜(x = 0.0、0.05、0.1 和 0.2)的微观结构、电子和光学特性的影响。薄膜呈现出高结晶度的正方体 ErFeO3 相,并随着 Co 的掺杂,晶格参数逐渐降低。在 x = 0.1 和 0.2 时,观察到多孔的微观结构。Co 离子以 Co+2 和 Co3+ 离子的混合价存在。能带隙(Eg)从薄膜 x = 0.0 时的 2.79 eV 降至薄膜 x = 0.2 时的 2.59 eV。在 3.8-6.0 eV 范围内,随着 Co 的掺杂,吸收系数减小,但在 E < 3.8 eV 时,吸收系数增大并发生红移。在 E > 4 eV 时,薄膜 x = 0.05 的实际折射率和介电常数都有所增加,然后随着 Co 掺杂量的进一步增加而降低。
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