Title : ( Photovoltaic behavior of isorhamnetin pigment in dye-sensitized solar cell: A theoretical study )
Authors: samira sabagh , Mohammad Izadyar , Foroogh Arkan ,
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Abstract
In this research, spectroscopic properties of a natural dye based on flavonoid have been evaluated. To describe photovoltaic behavior of this molecule, time dependent-density functional theory (TD-DFT) was used by Gaussian 09 program. To achieve more accurate results, all calculations were performed at B3LYP/6-311++G(d, p) level of theory. The probability of electron/hole transfers in natural dye-sensitized solar cell (NDSSC) and the ability of the studied natural dye were estimated at different regions of sunlight. The corresponding dye shows the maximum peak at 368 nm, which the maximum absorption intensities is equal to the highest light harvesting efficiency (LHE) and incident photon to current conversion efficiency (IPCE) of the studied isorhamnetin-based molecule
Keywords
, Natural dye, Absorption spectra, Flavonoid, Photovoltaic behavior, Efficiency
@inproceedings{paperid:1072171,
author = {Sabagh, Samira and Izadyar, Mohammad and فروغ ارکان},
title = {Photovoltaic behavior of isorhamnetin pigment in dye-sensitized solar cell: A theoretical study},
booktitle = {1th National Cnference on Applied Chemistry and Nanochemistry},
year = {2018},
location = {Gonabad, IRAN},
keywords = {Natural dye; Absorption spectra; Flavonoid; Photovoltaic behavior; Efficiency},
}
%0 Conference Proceedings
%T Photovoltaic behavior of isorhamnetin pigment in dye-sensitized solar cell: A theoretical study
%A Sabagh, Samira
%A Izadyar, Mohammad
%A فروغ ارکان
%J 1th National Cnference on Applied Chemistry and Nanochemistry
%D 2018
