Uzair Muhammad, Kanwal Shamsa, Khan Muhammad Iftikhar, Shahid Wajeehah, Almutairi Badriah S, Amin Muhammad, Ansar Nawal, Shahid Samiah, Choi Jeong Ryeol
Department of Physics, The University of Lahore, Lahore 53700, Pakistan.
Department of Physics, College of Science, Princess Nourah bint Abdulrahman University, P.O. Box 84428, Riyadh 11671, Saudi Arabia.
ACS Omega. 2023 Oct 31;8(45):42390-42397. doi: 10.1021/acsomega.3c04714. eCollection 2023 Nov 14.
Manganese-doped bismuth ferrites were synthesized using the coprecipitation method with the green extract . Our incorporation of the transition element, manganese, into bismuth ferrites tackles the challenge of increased leakage current often observed in intrinsic bismuth ferrites. We gained key insights through a comprehensive examination of the structural, dielectric, and optical properties of these materials, utilizing Fourier transform infrared spectroscopy (FTIR), impedance spectroscopy, and UV-visible spectroscopy, respectively. The formation of an octahedral geometry was confirmed using the FTIR technique. UV-visible spectroscopy indicated that 2% Mn doping is optimal, while we obtained a low band gap energy (2.21 eV) and high refractive index (3.010) at this amount of doping. The manufactured materials exhibited the typical ferrite-like dielectric response, that is, the dielectric parameter gradually decreased as the frequency increased and then stayed constant in the high-frequency range. Using the diphenylpicrylhydrazyl (DPPH) free radical assay, we also examined the antioxidant activity of bismuth ferrites. We concluded that among different Mn-doped BiFeMnO-based nanomaterials, the 2 wt % Mn-doped BiFeMnO shows the highest antioxidant activity. This finding substantiates the efficacy of the optimized material with regard to its potent antioxidant activity, positioning it as a promising candidate for potential biomedical applications.
采用共沉淀法和绿色提取物合成了锰掺杂的铋铁氧体。我们将过渡元素锰掺入铋铁氧体中,解决了本征铋铁氧体中经常出现的漏电流增加的问题。我们分别利用傅里叶变换红外光谱(FTIR)、阻抗谱和紫外可见光谱,通过对这些材料的结构、介电和光学性质进行全面研究,获得了关键见解。使用FTIR技术确认了八面体几何结构的形成。紫外可见光谱表明,2%的锰掺杂是最佳的,在此掺杂量下,我们获得了低带隙能量(2.21 eV)和高折射率(3.010)。所制备的材料表现出典型的铁氧体类介电响应,即介电参数随着频率的增加而逐渐降低,然后在高频范围内保持恒定。我们还使用二苯基苦味酰基自由基(DPPH)测定法检测了铋铁氧体的抗氧化活性。我们得出结论,在不同的锰掺杂BiFeMnO基纳米材料中,2 wt%锰掺杂的BiFeMnO表现出最高的抗氧化活性。这一发现证实了优化材料在其强大的抗氧化活性方面的功效,使其成为潜在生物医学应用的有希望的候选者。