Quantum chemical approach to study TIPSTAP derivatives with anticipated minimized crystal roughness for photovoltaic application with estimated PCE of over 20%. (1st May 2022)
- Record Type:
- Journal Article
- Title:
- Quantum chemical approach to study TIPSTAP derivatives with anticipated minimized crystal roughness for photovoltaic application with estimated PCE of over 20%. (1st May 2022)
- Main Title:
- Quantum chemical approach to study TIPSTAP derivatives with anticipated minimized crystal roughness for photovoltaic application with estimated PCE of over 20%
- Authors:
- Aqil Shehzad, Rao
Ayub, Khurshid
Al-Buriahi, M.S.
Alfryyan, Nada
Somaily, H.H.
Alomairy, Sultan
Iqbal, Javed - Abstract:
- Graphical abstract: Highlights: Four new molecules are designed using TIPSTAP as a reference molecule. The power conversion efficiency of TIPSTAP and designed molecules (TAPTA1-TAPTA4) are calculated at 9, 12, and 15 mAcm −2 . The optoelectronic properties of the designed molecules are better than TIPSTAP. Abstract: In this study, we probed the TIPSTAP molecule, which is highly appropriate for developing organic photovoltaic cells, but its use was hampered due to crystal brittleness and limpidity. As an alternate to TIPSTAP, we disclosed four molecules derived from the TIPSTAP thanks to the alteration with the acceptor groups at the hub and ter. butyl group to substitute phenylic hydrogen atoms. All the molecular structures have been analyzed with a DFT approach, and obtained results are compared with TIPSTAP . The bandgap curtails up to 24% in engineered molecules, enhancing the charge transfer properties. These molecules showed improved photophysical properties at the longer wavelength relevant for photovoltaic cells. To enhance the open-circuit voltage, designed acceptors molecules are aligned with the P3HT donor, improving photovoltaic performance. The power conversion efficiency of TIPSTAP, TAPTA1, TAPTA2, TAPTA3, and TAPTA4 with short circuit current density of 9, 12, and 15 mAcm −2 ranges from 20 to 35% at a constant molecular open-circuit voltage that is better than pristine TIPSTAP or P3HT.
- Is Part Of:
- Solar energy. Volume 237(2022)
- Journal:
- Solar energy
- Issue:
- Volume 237(2022)
- Issue Display:
- Volume 237, Issue 2022 (2022)
- Year:
- 2022
- Volume:
- 237
- Issue:
- 2022
- Issue Sort Value:
- 2022-0237-2022-0000
- Page Start:
- 96
- Page End:
- 107
- Publication Date:
- 2022-05-01
- Subjects:
- TIPSTAP -- Density Functional Theory -- Power conversion efficiency -- Organic solar cells -- Charge transfer properties
Solar energy -- Periodicals
Solar engines -- Periodicals
621.47 - Journal URLs:
- http://www.sciencedirect.com/science/journal/0038092X ↗
http://www.elsevier.com/journals ↗ - DOI:
- 10.1016/j.solener.2022.03.071 ↗
- Languages:
- English
- ISSNs:
- 0038-092X
- Deposit Type:
- Legaldeposit
- View Content:
- Available online (eLD content is only available in our Reading Rooms) ↗
- Physical Locations:
- British Library DSC - 8327.200000
British Library DSC - BLDSS-3PM
British Library HMNTS - ELD Digital store - Ingest File:
- 21382.xml