Quantum chemical and photovoltaic modeling of D-π-A organic dyes based on substitutedarylamine electron donors in dye sensitized solar cells

In the present research, we designed four tunable triphenylamine (TPA) based organic dyesaminated electron donor screened their electron donating effects on the electronic, optical and photovoltaicproperties of the dyes for application in dye sensitized solar cells (DSSCs). we used density functional theoryand time-dependent density functional theory

کلیدواژه ها:

absorption properties ، dye sensitized solar cells ، TD-DFT