Computational analysis of carbazole-based newly efficient D-[pi]-A organic spacer dye derivatives for dye-sensitized solar cells

In this study, the newly designed organic dyes (CBS1-CBS3) were designed by the donor (D), [pi]-linkers ([pi]) and acceptor (A) to forming the D-[pi]-A structure. Besides, the screened efficient spacer dye sensitizers were simulated by the density functional theory (DFT) and time-dependent DFT (TD-D...

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Veröffentlicht in:	Structural chemistry 2022-08, Vol.33 (4), p.1097
Hauptverfasser:	Ponnusamy Munusamy, Anbarasan, Ammasi, Arunkumar, Shkir, Mohd
Format:	Artikel
Sprache:	eng
Schlagworte:	Analysis Density functionals Specific gravity
Online-Zugang:	Volltext
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