研究目的
To investigate the application of bismuth ferrite (BFO) engineered with cobalt (Co) doping and on the tuning of its bandgap energy (Eg) for photovoltaic (PV) applications.
研究成果
Co-doped BFO nanoparticles have been successfully synthesized, showing a reduction in bandgap energy from 2.1 to 1.6 eV, which is closely comparable to the ideal value of 1.5 eV for semiconductor-based PV solar cells. This makes BFCO-15 a promising candidate for PV applications.
研究不足
The efficiency of the PV solar cell is still very low (<2%). The secondary phase in BFO is a concern as it can affect the material's properties.
1:Experimental Design and Method Selection:
The sol–gel method was used to synthesize pure and Co-doped BFO nanoparticles. The samples were annealed at 600?C.
2:Sample Selection and Data Sources:
Stoichiometric amounts of Bi(NO3)3·5H2O, Fe(NO3)3·9H2O, and Co(NO3)2·6H2O were dissolved in deionized water. Citric acid and ethylene glycol were used as the chelating and polymerization agents, respectively.
3:List of Experimental Equipment and Materials:
High temperature furnace, X-ray diffraction (XRD) (PANalytical EMPYREAN), thermogravimetric analysis and differential scanning calorimetry (NETZSCH STA 449F3), field emission scanning electron microscopy (FESEM) (JEOL JSM-7600F), UV–Vis–NIR spectrophotometer (PerkinElmer UV–Vis–NIR Spectrometer Lambda 1050).
4:0). Experimental Procedures and Operational Workflow:
4. Experimental Procedures and Operational Workflow: The gel was heated at 120?C for 24 h to obtain xerogel, which was then grinded and annealed at 600?C for 2 h. The heating/cooling rate was maintained at 3?C min?
5:Data Analysis Methods:
The crystallite size was calculated using the Scherrer equation, and lattice strain was calculated using Bragg’s law. The bandgap energy was determined using the Kubelka–Munk equation.
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