The effects of gold nanoparticles (AuNPs) incorporated in the hole transporting layer (HTL) of poly[[4,8-bis[(2-ethylhexyl)oxy] benzo[1,2-b:4,5-b'] dithiophene-2, 6-diyl] [3-fluoro-2-[(2-ethylhexy)carbonyl]thieno[3,4-b]thiophened iyl]] (PTB7): [6,6]-phenyl C71 butyric acid methyl ester (PC71BM) based solar cells are being systematically investigated in terms of the optical properties, electrical properties, and photovoltaic performance. The impacts of AuNPs on the optical response of the devices are modeled by finite-difference time-domain (FDTD) simulation. The size of the AuNPs used in this work is around 50-70 nm, so that 10-20 nm penetrated from the HTL into the active layer. We found that the power conversion efficiencies (PCEs) of the devices with AuNPs are significantly enhanced from 7.5%, for the control device, to 8.0%, 8.1%, and 8.2% for Au nanosphere-, nanorod-, and nanocube-incorporated devices, respectively. Among the photovoltaic parameters of the AuNP devices, the short circuit current density (JSC) exhibits the largest improvement, which can be attributed to the improved optical properties of the devices. On the basis of the calculation results, the scattering cross section for the samples in the presence of AuNPs can be enhanced by a factor of ∼10(10)-10(13) and Au nanocubes exhibit superior scattering cross section compared to the Au nanospheres and nanorods with the same linear dimension. From the experimental impedance spectroscopy results, we found that the addition of AuNPs had little effect on the electrical properties of the device. The device performance is also found to be sensitive to the concentration and morphology of the AuNPs.
Download full-text PDF |
Source |
---|---|
http://dx.doi.org/10.1021/am504250w | DOI Listing |
J Fluoresc
January 2025
Department of Chemistry, College of Science, Taif University, P.O. Box 11099, Taif, 21944, Saudi Arabia.
This study investigates the electronic properties and photovoltaic (PV) performance of newly designed bithiophene-based dyes, focusing on their light harvesting efficiency (LHE), open-circuit voltage (V), fill factor (FF), and short-circuit current density (J).These new dyes are designed with the help of machine learning (ML) to design best donor acceptor designs. For this, we collect 2567 differenr electron donor groups and calculated their bandgap with the help of Random Forest (RF) Regression method.
View Article and Find Full Text PDFJ Fluoresc
January 2025
Department of Physics \ Collage of Sciences, University of Kufa, Najaf, Iraq.
This research utilizes density functional theory to investigate the ground and excited-state properties of a new series of organic dyes with D-π-A configurations (D1-D6) for their potential application in dye-sensitized solar cells. The study focuses on modifying these dyes using various functional groups as π-bridges to optimize their electronic properties and improve their efficiency as sensitizers in DSSCs. The frontier molecular orbitals (HOMO and LUMO) were analysed to evaluate electron transfer properties.
View Article and Find Full Text PDFAngew Chem Int Ed Engl
January 2025
University of Fribourg Faculty of Science: Universite de Fribourg Faculte de sciences et de medecine, Adolphe Merkle Institue, Chemin des Verdiers 4, 1700, Fribourg, SWITZERLAND.
Metal halide perovskites have shown exceptional potential in converting solar energy to electric power in photovoltaics, yet their application is hampered by limited operational stability. This stimulated the development of hybrid layered (two-dimensional, 2D) halide perovskites based on hydrophobic organic spacers, templating perovskite slabs, as a more stable alternative. However, conventional organic spacer cations are electronically insulating, resulting in charge confinement within the inorganic slabs, thus limiting their functionality.
View Article and Find Full Text PDFAdv Mater
January 2025
College of Chemistry and Chemical Engineering/Film Energy Chemistry for Jiangxi Provincial Key Laboratory (FEC), Nanchang University, 999 Xuefu Avenue, Nanchang, 330031, China.
The coffee-ring effect, caused by uneven deposition of colloidal particles in perovskite precursor solutions, leads to poor uniformity in perovskite films prepared through large-area printing. In this work, the surface of SnO is roughened to construct a Wenzel model, successfully achieving a super-hydrophilic interface. This modification significantly accelerates the spreading of the perovskite precursor solution, reducing the response delay time of perovskite colloidal particles during the printing process.
View Article and Find Full Text PDFMaterials (Basel)
January 2025
Fort Hare Institute of Technology, University of Fort Hare, Private Bag X1314, Alice 5700, Eastern Cape, South Africa.
Perovskite solar cells (PSCs) are regarded as extremely efficient and have significant potential for upcoming photovoltaic technologies due to their excellent optoelectronic properties. However, a few obstacles, which include the instability and high costs of production of lead-based PSCs, hinder their commercialization. In this study, the performance of a solar cell with a configuration of FTO/CdS/BaZrS/HTL/Ir was optimized by varying the thickness of the perovskite layer, the hole transport layer, the temperature, the electron transport layer (ETL)'s defect density, the absorber defect density, the energy band, and the work function for back contact.
View Article and Find Full Text PDFEnter search terms and have AI summaries delivered each week - change queries or unsubscribe any time!