A DFT Study on Theoretical Investigation of Application of Combining Pristine C60 and doped C60 with Silicon and Germanium Atoms for Solar cells

Leila Hojatkashani̇
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Abstract

Solar energy and its conversion to electricity is an important research in the last decade. Solar cells are consist of a p-type semiconductor as donor and an n-type semiconductor as acceptor. Organic polymers as organic semiconductors are used in an organic solar cell. This research is a theoretical investigation of Fullerene C60 as donor and C60 doped derivatives with Silicon and Germanium atoms as acceptors for basic structure of a solar cell. This research is done not only with using related equations but also with investigating theoretical UV-VIS spectrum of  the chosen donors-acceptors and their absorption wavelengths, oscillator strength and maximum coefficient absorptions of these  solar cells.
原始C60和掺杂C60与硅、锗原子结合应用于太阳能电池的DFT理论研究
太阳能及其转化为电能是近十年来的一项重要研究。太阳能电池由作为施主的p型半导体和作为受体的n型半导体组成。有机聚合物作为有机半导体用于有机太阳能电池。本研究是对以富勒烯C60为施主和以硅和锗原子为受体的C60掺杂衍生物为太阳能电池基本结构的理论研究。本研究不仅利用了相关方程,而且研究了所选择的供-受体的理论紫外-可见光谱及其吸收波长、振荡强度和最大吸收系数。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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