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Optical properties of graphene carbon quantum dots for solar cells applications

机译:太阳能电池应用的石墨烯碳量子点的光学性质

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In recent years, the need for sustainable clean energy sources has been increasing. Solar cells are a promising alternative to such energy problem. However, high solar cells efficiencies have not been achieved yet. Graphene Carbon Quantum Dots (GCQDs) are a type of nano structures with great potential to improve solar cells efficiencies. GCQDs optical properties are not fully understood. To study the optical properties of GCQDs, a synthesis of GCQDs through a pyrolysis method using Citric Acid as a carbon source had been realized. Changing the pyrolisis exposition time, samples with different GCQD sizes were obtained. The absorption spectra of the samples was measured. In addition, calculations of the absorption spectra and Density of States (DoS) based on Density Functional Theory (DFT) using the software Quantum Espresso were performed. A good agreement between the experimental and theoretical results was obtained. The absorption spectra and the simulations shown two absorption bands. Based on the DoS calculations, the origin of the lower and higher energy absorption bands could be associated to transitions between carbon-oxygen (π-π*) and carbon-carbon (π-π*) states, respectively.
机译:近年来,需要可持续的清洁能源的不断提升。太阳能电池是一个很有前途的替代能源等问题。然而,高的太阳能电池的效率尚未达到。石墨烯碳量子点(GCQDs)是具有巨大潜力一个型纳米结构,以提高太阳能电池的效率。 GCQDs光学性质尚不完全清楚。为了研究GCQDs的光学性质,已经实现了通过使用柠檬酸作为碳源的热分解法GCQDs的合成。改变热解曝光时间,获得具有不同尺寸GCQD样品。样品的吸收光谱进行了测定。此外,各国(DOS)的吸收光谱和密度的计算基于使用进行量子咖啡软件密度泛函理论(DFT)。得到的实验和理论结果吻合良好。的吸收光谱和模拟示出了两个吸收带。基于所述的DoS计算,较低和较高的能量吸收带的原点可以被关联到碳 - 氧(π-π*)和碳 - 碳(π-π*)状态,分别之间的转变。

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