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

Leila Hojatkashani̇
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引用次数: 0

摘要

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