How Halide Alloying Influences the Optoelectronic Quality in Tin-Halide Perovskite Solar Absorbers.
ACS energy letters American Chemical Society (ACS) 8:9 (2023) 3876-3882
Abstract:
Halide alloying in tin-based perovskites allows for photostable bandgap tuning between 1.3 and 2.2 eV. Here, we elucidate how the band edge energetics and associated defect activity impact the optoelectronic properties of this class of materials. We find that by increasing the bromide:iodide ratio, a simultaneous destabilization of acceptor defects (tin vacancies and iodine interstitials) and stabilization of donor defects (iodine vacancies and tin interstitials) occurs, with strong changes arising for Br contents exceeding 50%. This translates into a decreased doping which is, however, accompanied by a higher density of nonradiative recombination channels. Films with high Br content show a high degree of disorder and trap state densities, with the best optoelectronic quality being found for Br contents of around 33%. These observations match the open circuit voltage trend of tin-based mixed halide perovskite solar cells, supporting the relevance of optoelectronic properties and chemistry of defects to optimize wide-bandgap tin perovskite devices.Design considerations for the bottom cell in perovskite/silicon tandems: a terawatt scalability perspective
Energy & Environmental Science Royal Society of Chemistry 16:10 (2023) 4164-4190
Abstract:
Perovskite/silicon tandems have smashed through the 30% efficiency barrier, which represents a promising step towards high efficiency solar modules. However, the processing used to fabricate high efficiency devices is not compatible with mass production. For this technology to be impactful in the urgent fight against climate change and be scalable to the multi-terawatt (TW) level, a shift in mindset is required when designing the silicon bottom cell. In this work, we outline the design requirements for the silicon cell, with a particular focus on the constraints imposed by industrial processing. In doing so, we discuss the type of silicon wafers used, the surface treatment, the most appropriate silicon cell architecture and the formation of metal contacts. Additionally, we frame this discussion in the context of multi-TW markets, which impose additional constraints on the processing relating to the sustainability of the materials used. The discussion herein will help to shape the design of future silicon solar cells for use in tandems, so that the LCOE of solar electricity can be driven to new lows.Architecture Optimization Dramatically Improves Reverse Bias Stability in Perovskite Solar Cells: A Role of Polymer Hole Transport Layers
(2023)
Crystallographic Characterization of Lu2O@Cs(6)‐C82 and Er2O@Cs(6)‐C82: The Role of Metal Species on Cluster Configuration†
Chinese Journal of Chemistry Wiley 41:16 (2023) 1915-1920
Publisher Correction: Regulating surface potential maximizes voltage in all-perovskite tandems.
Nature 620:7973 (2023) E15