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首页> 外文期刊>Journal of Electronic Materials >Bandgap Tuning of Sm and Co Co-doped BFO Nanoparticles for Photovoltaic Application
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Bandgap Tuning of Sm and Co Co-doped BFO Nanoparticles for Photovoltaic Application

机译:用于光伏应用的SM和CO共掺杂BFO纳米粒子的带隙调谐

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摘要

Multiferroic BiFeO3 (BFO) with bandgap energy (E-g) between 2.2 eV to 2.7 eV is a potential candidate for photovoltaic (PV) application. However, the efficiency of BFO based PV solar cells is reportedly still too low (less than 2%) to be used for practical applications. Reducing E-g of BFO without compromising the ferroelectric properties is a big challenge to the scientific community to obtain power conversion efficiencies beyond the maximum value of 26.6% reported in general for silicon based hetero-structure PV solar cells. In this context, samarium (Sm) and cobalt (Co) co-doped BFO (Bi0.9Sm0.1Fe0.9Co0.1O3 nanoparticles were synthesized using the sol-gel method. X-ray diffractometry was employed to determine the structure of synthesized nanoparticles. A well-defined crystalline structure of co-doped BFO nanoparticles was confirmed. Field emission scanning electron microscopy was carried out to study grain morphology of synthesized nanoparticles. Sm and Co dopants have been shown to reduce grain size significantly from 68.3 nm to 18.5 nm. An UV-Vis-NIR spectrophotometer was used to measure diffuse reflectance to calculate. A significant reduction of down to 1.50 eV of co-doped BFO compared to undoped and or single doped counterpart has been manifested.
机译:具有带隙能量(E-G)的多二种BifeO3(BFO)2.2EV至2.7eV之间是光伏(PV)应用的潜在候选者。然而,据报道,BFO基于PV太阳能电池的效率仍然太低(小于2%)用于实际应用。在不影响铁电特性的情况下减少BFO的E-G是对科学界的巨大挑战,以获得超出总基于硅的异质结构PV太阳能电池的最高值为26.6%的功率转换效率。在这种情况下,使用溶胶 - 凝胶法合成钐(SM)和钴(CO)共掺杂BFO(Bi0.9sm0.1fe0.9CO0.1O3纳米颗粒。使用X射线衍射法测定合成纳米颗粒的结构。确认了共掺杂的BFO纳米颗粒的明确晶体结构。进行了现场发射扫描电子显微镜,以研究合成纳米颗粒的晶粒形态。已显示SM和CO掺杂剂从68.3nm至18.5nm显着降低粒度。使用UV-Vis-Nir分光光度计来测量弥漫性反射率以计算。与未掺杂和单一掺杂的对应物相比,共掺杂BFO的显着减少到1.50eV。

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