Density Functional Theory Study on the Electronic Structures of Oxadiazole Based Dyes as Photosensitizer for Dye Sensitized Solar Cells

<div>Simulated absorption spectra of (TiO<sub>2</sub>)<sub>8</sub>/systems 1–4.</div>

Advances in Materials Science and Engineering

Figure 5: Density Functional Theory Study on the Electronic Structures of Oxadiazole Based Dyes as Photosensitizer for Dye Sensitized Solar Cells 