六方 Ba3(VO4)2 的光学、介电和电磁微波吸收特性

Praveen Chenna, Saran Srihari Sripada Panda, Sahil Sharma, S. Gandi, Sadi Reddy Parne
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摘要

我们采用简单的溶胶-凝胶合成技术制备了六方 Ba3(VO4)2。通过 X 射线衍射 (XRD)、傅立叶变换红外 (FTIR) 和拉曼光谱分析,证实 Ba3(VO4)2 具有六方结构。为了研究晶界界面相互作用对微波吸收的影响,还进行了原子力显微镜研究。紫外可见光研究表明,Ba3(VO4)2 的直接和间接光能带隙分别为 3.81 和 3.25 eV。介电研究表明,在 2-20 GHz 频率范围内,Ba3(VO4)2 的介电常数(ε׳)在 1.55 到 6.02 之间,平均ε׳值为 3.84。对 Ba3(VO4)2 的微波吸收特性进行了评估,频率范围为 8-18 GHz,涵盖 X 波段和 Ku 波段,厚度从 4.5 毫米到 8 毫米不等。在 12.83-17.27 GHz 的频率范围内,观察到的最高有效吸收带宽(EAB)为 4.44 GHz,共振频率为 15.05 GHz 时的最大反射损耗为 -71.43 dB。此外,厚度为 7.5 mm 的 Ba3(VO4)2 在 10.03 GHz 时的最大反射损耗为 -75.22 dB,EAB 为 2.94 GHz(覆盖 8.57 GHz 至 11.51 GHz 的 X 波段)。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Optical, Dielectric, and Electromagnetic Microwave Absorption Properties of Hexagonal Ba3(VO4)2
We used a simple sol-gel synthesis technique to prepare hexagonal Ba3(VO4)2. X-ray diffraction (XRD), Fourier transform infrared (FTIR), and Raman spectroscopy were performed, confirming that Ba3(VO4)2 has a hexagonal structure. To investigate the influence of interfacial interactions at grain boundaries on microwave absorption, atomic force microscopy studies were performed. UV-Vis studies show the direct and indirect optical energy band gaps of Ba3(VO4)2 were determined as 3.81and 3.25 eV, respectively. The dielectric studies reveal that the dielectric constant (ε׳) of Ba3(VO4)2 ranges from 1.55 to 6.02 in the frequency range of 2-20 GHz, with an average ε׳ value of 3.84. The microwave absorption properties of Ba3(VO4)2 were evaluated in the frequency range of 8-18 GHz, covering the X and Ku bands at different thicknesses from 4.5 to 8 mm. The highest effective absorption bandwidth (EAB) of 4.44 GHz was observed within the frequency range of 12.83-17.27 GHz, with a maximum reflection loss of -71.43 dB at a resonance frequency of 15.05 GHz. Additionally, at a thickness of 7.5 mm, Ba3(VO4)2 achieved a maximum reflection loss of -75.22 dB at 10.03 GHz, with an EAB of 2.94 GHz (covering the X band from 8.57 GHz to 11.51 GHz).
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