Correlation of Structure and Transport Properties of Bi2Ca2−xLaxCoO6 Nanoparticles Synthesized by Coprecipitation Method

IF 2.5 4区 工程技术 Q3 ENGINEERING, ELECTRICAL & ELECTRONIC
Yasir Abbas, M. Kamran, Haroon Mazhar, M. Anis-ur-Rehman
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Abstract

In this work, the frequency-dependent conduction mechanism and dielectric relaxation processes in Bi2Ca2−xLaxCoO6, x = 0.00−0.15 (BCLCO), were investigated at temperatures between 100°C and 500°C. In this study, the novel BCLCO was successfully prepared by the coprecipitation process. We revealed the samples under study have a monoclinic structure by the investigation of x-ray diffraction (XRD) data. The XRD data was used to compute the crystallite size, lattice parameters, and unit cell volume. It is evident from all of the characterizations that the BCLCO was successfully prepared. Electrical and dielectric properties were examined with frequency at different temperatures. According to the analysis of electrical conductivity, the prepared samples exhibit semiconducting behavior. The dielectric constant is enhanced with temperature and decreases with frequency due to space charge polarization, which has been described by the Maxwell–Wagner relaxation model. In this investigation, the dielectric constant was examined up to a maximum value of 2.17 × 106. In the studied samples, the Havriliak–Negami model was employed to calculate the spreading factor values. Jonscher’s universal power law was used to study the conduction mechanism of the synthesized samples. tan δ and dielectric constant studies confirmed the thermal hopping of charge transport in BCLCO. According to modulus spectroscopy, the examined samples indicated the existence of a temperature-dependent relaxation mechanism. The thermal conductivity (k = 0.540 W/m-K) was greatly reduced by La-doped bismuth cobaltite, which could make it appropriate for thermal barrier coating.

Graphical Abstract

Abstract Image

共沉淀法合成的Bi2Ca2−xLaxCoO6纳米颗粒结构与输运性质的相关性
在这项工作中,研究了Bi2Ca2 - xLaxCoO6, x = 0.00 - 0.15 (BCLCO)的频率依赖传导机制和介电弛豫过程,温度在100°C和500°C之间。本研究采用共沉淀法成功制备了新型BCLCO。通过x射线衍射(XRD)分析,发现所研究的样品具有单斜晶型结构。利用XRD数据计算了晶体尺寸、晶格参数和晶胞体积。从所有的表征中可以明显看出,BCLCO是成功制备的。用频率测试了不同温度下的电学和介电性能。电导率分析表明,制备的样品具有半导体性能。由于空间电荷极化,介电常数随温度的升高而增大,随频率的增加而减小,这一现象已被麦克斯韦-瓦格纳弛豫模型所描述。在这项研究中,介电常数被检测到最大值为2.17 × 106。在研究样本中,采用Havriliak-Negami模型计算扩散因子值。利用Jonscher普适幂定律研究了合成样品的导电机理。tan δ和介电常数的研究证实了BCLCO中电荷输运的热跳变。根据模量光谱分析,所测样品表明存在温度依赖的弛豫机制。掺镧钴酸铋大大降低了其导热系数(k = 0.540 W/m-K),使其适合用于热障涂层。图形抽象
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来源期刊
Journal of Electronic Materials
Journal of Electronic Materials 工程技术-材料科学:综合
CiteScore
4.10
自引率
4.80%
发文量
693
审稿时长
3.8 months
期刊介绍: The Journal of Electronic Materials (JEM) reports monthly on the science and technology of electronic materials, while examining new applications for semiconductors, magnetic alloys, dielectrics, nanoscale materials, and photonic materials. The journal welcomes articles on methods for preparing and evaluating the chemical, physical, electronic, and optical properties of these materials. Specific areas of interest are materials for state-of-the-art transistors, nanotechnology, electronic packaging, detectors, emitters, metallization, superconductivity, and energy applications. Review papers on current topics enable individuals in the field of electronics to keep abreast of activities in areas peripheral to their own. JEM also selects papers from conferences such as the Electronic Materials Conference, the U.S. Workshop on the Physics and Chemistry of II-VI Materials, and the International Conference on Thermoelectrics. It benefits both specialists and non-specialists in the electronic materials field. A journal of The Minerals, Metals & Materials Society.
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