首页> 外文会议>European Photovoltaic Solar Energy Conference and Exhibition >SYNTHESIS, STRUCTURAL AND PHOTO PHYSICAL PROPERTIES OF PEROVSKITE OXIDE (KNbO_3)_(t-x) + (La2NiMnO_6)_x FOR PHOTOVOLTAIC APPLICATION
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SYNTHESIS, STRUCTURAL AND PHOTO PHYSICAL PROPERTIES OF PEROVSKITE OXIDE (KNbO_3)_(t-x) + (La2NiMnO_6)_x FOR PHOTOVOLTAIC APPLICATION

机译:用于光伏应用的钙钛矿氧化物氧化物(KNO3)_(T-X)+(LA2NIMNO_6)_x的合成,结构和光学性质

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Solid solutions of perovskite oxides (KNbO_3)_(1-x) + (La_2NiMnO_6)_x (x=0, 0.1, 0.2 and 0.3) with a variation of band gap (1.33-3.6 eV) have been introduced as a promising photovoltaic absorber. The structural characterization of the prepared samples was carried out using X-ray diffraction (followed by Rietveld refinement) and Raman experiment. As the doping percentage of the monoclinic La_2NiMnO_6 in the solid-solution increases, the crystal structure of host KNbO_3 becomes more symmetric from orthorhombic to cubic. A large reduction in the particle size has also been observed in the solid solutions in comparison to the pure KNbO_3. The band gap (~1.33 eV) of the synthesized solid solution x=0.1 is found to be very close to the Shockley-Queisser band gap value of 1.34 eV, which suggests the promising photovoltaic possibility in this material. Photoluminescence (PL) emission spectra reveal a strong PL quenching in the solid-solutions in comparison to the KNbO_3. The overall structural and optical studies suggest the promising photovoltaic possibility in KNbO_3/La2NiMnO_6 solid solution.
机译:已经引入了带隙(1.33-3.6eV)的变化的钙钛矿氧化物(KNO_3)_(1-X)_(1-X)+(LA_2NIMNO_6)_x(x = 0,0.1,0.2和0.3)作为有前途的光伏吸收器。使用X射线衍射进行制备样品的结构表征(其次是RietVeld改进)和拉曼实验。随着液体溶液中的掺杂百分比在固溶体上增加,宿主KNO_3的晶体结构变得与立方体的正交相称更对称。与纯KNO_3相比,在固溶体中也已经观察到粒径大的大。合成固溶体x = 0.1的带隙(〜1.33eV)被发现非常接近Shockley-ePeiss带隙值为1.34eV,这表明在该材料中具有有前景的光伏可能性。光致发光(PL)发射光谱显示与KNO_3相比固溶体中的强PL淬火。整体结构和光学研究表明了KNO_3 / LA2NIMNO_6固溶体中有前景的光伏可能性。

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