Theoretical study on the light harvesting efficiency of zinc porphyrin sensitizers for DSSCs
RSC Advances2014Vol. 4(51), pp. 26621–26634
Citations Over TimeTop 10% of 2014 papers
Abstract
DFT and TDDFT calculations have been carried out to investigate the effect of donor and acceptor groups on the electronic properties of zinc-porphyrin sensitizers. The calculated results show that increasing the electron releasing strength of a meso-donor group opposite to a meso substituted acceptor group increases the light harvesting efficiency and short circuit current density.
Related Papers
- Development of Methods for Reducing the Cost of Density Functional Theory and Time-Dependent Density Functional theory(2015)
- → Computational studies of CO and CO+: Density functional theory and time-dependent density functional theory(2008)9 cited
- → Time-Dependent Density Functional Theory Description of On-Site Electron Repulsion and Ligand Field Effects in the Optical Spectrum of Hexaaquoruthenium(II) in Solution(2005)6 cited
- → Structural and Spectroscopic Characterization of Mer-[RhBr3(Me2pzH)3] (Me2pzH = 3, 5-Dimethylpyrazole); Interpreting the Results with Density Functional Theory Calculations(2010)6 cited