The role of the electronic structure and solvent in the dye-sensitized solar cells based on Zn-porphyrins: Theoretical study. (1st November 2016)
- Record Type:
- Journal Article
- Title:
- The role of the electronic structure and solvent in the dye-sensitized solar cells based on Zn-porphyrins: Theoretical study. (1st November 2016)
- Main Title:
- The role of the electronic structure and solvent in the dye-sensitized solar cells based on Zn-porphyrins: Theoretical study
- Authors:
- Arkan, Foroogh
Izadyar, Mohammad
Nakhaeipour, Ali - Abstract:
- Abstract: In this work, using the density functional theory (DFT) and time-dependent DFT (TD-DFT), we have theoretically studied the electronic structures, quantum reactivity parameters and absorption spectra of the several dyes based on Zn-porphyrin derivatives in the gas phase, methanol (MeOH) and tert -buthanol (t-BuOH). Also, open-circuit photovoltage ( V OC ), exciton binding energy ( EBE ), light harvesting efficiency ( LHE ), the free energy change of regeneration ( ΔG regen·(dye) ), and the free energy change of electron injection ( ΔG inject ) have been investigated. The studied dyes in the presence of the solvents showed a smaller gap of the highest occupied molecular orbital (HOMO) – the lowest unoccupied molecular orbital (LUMO) and lower EBE, a higher intensity and oscillator strength and red shift in the absorption spectra. These changes facilitate the charge transfer (CT) phenomena in the nano-structures of the dyes and improve the solar cell efficiency. Chemical modifications of the dyes by electron donor groups or conjugated system extension, improve the incident photon to current conversion efficiency ( IPCE ), the energy gap between the LUMO of the dye and the conduction band (CB) of the TiO2 ( eV OC ), and the LHE of these dye-sensitized solar cells (DSSCs). Finally, some correlations between the molecular descriptors and solar cell parameters were analyzed. Highlights: We found that solvent enhances the performance of dye sensitized solar cells. SolventAbstract: In this work, using the density functional theory (DFT) and time-dependent DFT (TD-DFT), we have theoretically studied the electronic structures, quantum reactivity parameters and absorption spectra of the several dyes based on Zn-porphyrin derivatives in the gas phase, methanol (MeOH) and tert -buthanol (t-BuOH). Also, open-circuit photovoltage ( V OC ), exciton binding energy ( EBE ), light harvesting efficiency ( LHE ), the free energy change of regeneration ( ΔG regen·(dye) ), and the free energy change of electron injection ( ΔG inject ) have been investigated. The studied dyes in the presence of the solvents showed a smaller gap of the highest occupied molecular orbital (HOMO) – the lowest unoccupied molecular orbital (LUMO) and lower EBE, a higher intensity and oscillator strength and red shift in the absorption spectra. These changes facilitate the charge transfer (CT) phenomena in the nano-structures of the dyes and improve the solar cell efficiency. Chemical modifications of the dyes by electron donor groups or conjugated system extension, improve the incident photon to current conversion efficiency ( IPCE ), the energy gap between the LUMO of the dye and the conduction band (CB) of the TiO2 ( eV OC ), and the LHE of these dye-sensitized solar cells (DSSCs). Finally, some correlations between the molecular descriptors and solar cell parameters were analyzed. Highlights: We found that solvent enhances the performance of dye sensitized solar cells. Solvent affects the photovoltaic parameters and the quantum reactivity indices. We found an inverse relationship between the exciton binding energy and ΔG inject . … (more)
- Is Part Of:
- Energy. Volume 114(2016)
- Journal:
- Energy
- Issue:
- Volume 114(2016)
- Issue Display:
- Volume 114, Issue 2016 (2016)
- Year:
- 2016
- Volume:
- 114
- Issue:
- 2016
- Issue Sort Value:
- 2016-0114-2016-0000
- Page Start:
- 559
- Page End:
- 567
- Publication Date:
- 2016-11-01
- Subjects:
- Solar cell -- Sensitizer -- Absorption spectra -- Binding energy -- Photovoltaic -- Dye
Power resources -- Periodicals
Power (Mechanics) -- Periodicals
Energy consumption -- Periodicals
333.7905 - Journal URLs:
- http://www.elsevier.com/journals ↗
- DOI:
- 10.1016/j.energy.2016.08.027 ↗
- Languages:
- English
- ISSNs:
- 0360-5442
- Deposit Type:
- Legaldeposit
- View Content:
- Available online (eLD content is only available in our Reading Rooms) ↗
- Physical Locations:
- British Library DSC - 3747.445000
British Library DSC - BLDSS-3PM
British Library HMNTS - ELD Digital store - Ingest File:
- 7473.xml