Mohan Theanmozhi, Kuppusamy Sasikumar, Michael Robin Jude Vimal
Kinetics and Catalysis Lab (KCL), Abdul Kalam Research Centre (AKRC), P. G. and Research Department of Chemistry, Sacred Heart College (Autonomous), Tirupattur 635601, Tamilnadu, India.
ACS Omega. 2022 May 27;7(22):18531-18541. doi: 10.1021/acsomega.2c01191. eCollection 2022 Jun 7.
Perovskite-based SrSnO nanostructures doped with indium are prepared via a facile chemical precipitation method. Prepared nanostructures are used to assemble the dye-sensitized solar cells (DSSCs), and their photovoltaic response and electrochemical impedance spectra are measured. The synthesized samples are subjected to structural, morphological, optical, and magnetic properties. The X-ray diffraction pattern confirms the single-phase orthorhombic (Pbnm) perovskite structure. Local structural and phonon mode variations are examined by Raman spectra. Electron micrographs disclose the nanorods. The elements (Sr, Sn, O, and In) and the existence of oxygen vacancies are identified by X-ray photoelectron spectroscopy analysis. Surface area analysis demonstrates the higher surface area (11.8 m/g) for SrSnO nanostructures. Optical absorption spectra confirm the good optical behavior in the ultraviolet region. The multicolor emission affirms the presence of defects/vacancies present in the synthesized samples. The appearance of interesting ferromagnetic behavior in the prepared samples is due to the presence of F-center exchange interactions. Under the irradiation (1000 W/m) of simulated sunlight, the DSSC fabricated by 3% In-doped SrSnO exhibits the highest η of 5.68%. Hence, the blocking layers prepared with pure and indium-doped samples could be the potential candidates for DSSC applications.
通过简便的化学沉淀法制备了掺杂铟的钙钛矿基SrSnO纳米结构。将制备的纳米结构用于组装染料敏化太阳能电池(DSSC),并测量其光伏响应和电化学阻抗谱。对合成的样品进行结构、形态、光学和磁性性能研究。X射线衍射图谱证实了单相正交(Pbnm)钙钛矿结构。通过拉曼光谱研究局部结构和声子模式变化。电子显微镜照片揭示了纳米棒。通过X射线光电子能谱分析确定了元素(Sr、Sn、O和In)以及氧空位的存在。表面积分析表明SrSnO纳米结构具有更高的表面积(11.8 m/g)。光学吸收光谱证实了在紫外区域具有良好的光学行为。多色发射证实了合成样品中存在缺陷/空位。制备的样品中出现有趣的铁磁行为是由于存在F中心交换相互作用。在模拟太阳光(1000 W/m)照射下,由3%铟掺杂的SrSnO制备的DSSC表现出最高的η为5.68%。因此,用纯样品和铟掺杂样品制备的阻挡层可能是DSSC应用的潜在候选材料。