Synthesis and physical properties of multiferroic BaDyFeO4

T. T. Le, Danh Bich Do, Thanh Khan Dinh, T. Tran, Vu Truong Son Le, N. Dang, T. Nguyen
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Abstract

Materials exhibiting magnetoelectric effects have drawn great interest because of their intriguing physical phenomena and potential applications in electronic devices. The magnetoelectric (ME) coupling makes the materials promising for use in multifunctional devices with electric-field-tunable magnetism and magnetic-field-controlled ferroelectricity. Very recently, a strong ME effect has been found in the BaRFeO4 system (R is a rare-earth element), in which the ferroelectricity is driven by the onset of a long-range cycloidal antiferromagnetic order of Fe spins. However, previous studies have shown how complicated the synthesis procedure is to obtain single-phase samples of the materials. In this work, we present a simple and easy fabrication process to synthesise high-quality BaDyFeO4 using the conventional solid-state reaction method. The structural, morphological, and optical properties of the synthesised sample were investigated by means of X-ray diffraction, scanning electron microscopy, and UV-Vis spectroscopy, respectively. The sample was formed from high-quality microparticles. The X-ray diffraction study reveals the single-phase nature of the sample adopting the Pnma orthorhombic structure without any impurity phases. The detailed structural parameters were refined with Rietveld refinement. The sample demonstrates a direct gap semiconducting behaviour. The experimental results of the structural and electronic properties of BaDyFeO4 are complemented by density functional theory (DFT) calculations.
多铁性BaDyFeO4的合成及物理性质
具有磁电效应的材料由于其有趣的物理现象和在电子器件中的潜在应用而引起了人们的极大兴趣。磁电耦合使该材料有望用于具有电场可调谐磁性和磁场控制铁电的多功能器件。最近,在BaRFeO4体系(R是稀土元素)中发现了强ME效应,其中铁电性是由铁自旋的长周期摆线反铁磁序的开始驱动的。然而,先前的研究表明,要获得材料的单相样品,合成过程是多么复杂。在本研究中,我们提出了一种简单易行的制备方法,利用传统的固相反应方法合成高质量的BaDyFeO4。通过x射线衍射、扫描电子显微镜和紫外可见光谱对合成样品的结构、形态和光学性质进行了研究。样品是由高质量的微粒组成的。x射线衍射分析表明,样品采用Pnma正交结构,为单相,无杂质相。采用Rietveld细化法对结构参数进行细化。样品显示出直接间隙半导体行为。BaDyFeO4的结构和电子性能的实验结果与密度泛函理论(DFT)的计算结果相吻合。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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