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Bandgaps and defect-state energies are key electrical characteristics of semiconductor materials and devices, thereby necessitating nanoscale analysis with a heightened detection threshold. An example of such a device is an InGaN-based light-emitting diode (LED), which is used to create fine pixels in augmented-reality micro-LED glasses. This process requires an in-depth understanding of the spatial variations of the bandgap and its defect states in the implanted area, especially for small-sized pixelation requiring electroluminescence. In this study, we developed a new algorithm to achieve two-dimensional mappings of bandgaps and defect-state energies in pixelated InGaN micro-LEDs, using automated electron energy-loss spectroscopy integrated with scanning transmission electron microscopy. The algorithm replaces conventional background subtraction-based methods with a linear fitting approach, enabling enhanced accuracy and efficiency. This novel method offers several advantages, including the independent calculation of the defect energy () and bandgap energy (), reduced thickness effects, and improved signal-to-noise ratio by eliminating the need for zero-loss spectrum calibration. These advancements allow us to reveal the relationship between the bandgap, defect states, microstructure, and electroluminescence of the semiconductor under ion-implantation conditions. The streamlined analysis achieves a spatial resolution of approximately 5 nm and an exceptional detection limit. Additionally, calculations indicate gallium vacancies as the predominant defects.
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http://dx.doi.org/10.1039/d4mh01149j | DOI Listing |
ACS Appl Mater Interfaces
August 2025
Sorbonne Université, CNRS, Institut des NanoSciences de Paris (INSP), SAFIR, Paris 75005, France.
Atomic layer deposition (ALD) was utilized to fabricate SnO thin films using tetrakis(dimethylamino)tin (TDMASn) and HO over a temperature range of 50-200 °C, with the goal of elucidating the interplay between growth temperature, defect chemistry, and electronic structure. Comprehensive characterization via photoelectron spectroscopy, ion beam analysis (IBA), and band structure mapping (UPS and LEIPS) reveals that the electronic properties of SnO are not solely dictated by bandgap size but are profoundly influenced by defect-induced electronic restructuring. At low deposition temperatures (50-100 °C), films exhibit oxygen-rich compositions, residual organic ligands, and hydrogen incorporation, resulting in midgap states, pseudo-Sn features, and shallow acceptor levels that enhance surface electron emission but hinder bulk charge transport.
View Article and Find Full Text PDFLangmuir
July 2025
Marine Engineering College, Dalian Maritime University, Linghai Road 1, Dalian, Liaoning 116026, China.
Inverted inorganic perovskite solar cells (IPSCs) with a bandgap of about 1.7 eV are prospective candidates for the next generation of photovoltaic cells due to their elemental composition and unparalleled light and thermal stability. However, the higher defect state density and energy level mismatch at the interface result in inferior photovoltaic performance to that of organic-inorganic hybrid perovskite solar cells.
View Article and Find Full Text PDFJ Phys Chem Lett
June 2025
Department of Physics, Shanghai University, Shanghai 200444, China.
The manipulation of interlayer and interfacial carrier transport in heterostructures represents a fundamental challenge in the design of next-generation optoelectronic devices. In this work, we employ ultrafast spectroscopy to investigate gate-tunable carrier dynamics in a prototypical van der Waals heterostructure: a vertically stacked molybdenum disulfide (MoS)/graphene (Gr) system. This material system has emerged as a promising platform for atomically thin optoelectronics due to its unique electronic properties.
View Article and Find Full Text PDFChem Commun (Camb)
July 2025
Department of Materials Science and Engineering, Shenzhen Key Laboratory of Full Spectral Solar Electricity Generation (FSSEG), Southern University of Science and Technology (SUSTech), No. 1088, Xueyuan Rd, Shenzhen, 518055, Guangdong, China.
Interfacial defect states, redox reactions, and energy-level mismatch limit the progress of promising bandgap tunable tin-lead mixed perovskite (TLP) solar cells. To address these issues, in this work, we designed and synthesized a novel small molecule, 4-(13-dibenzo[,]phenothiazin-13-yl)butyl phosphonic acid (DB-PTZPA), as a hole transport layer (HTL) for FAMASnPbI TLP solar cells. In contrast to the popular PEDOT:PSS, DB-PTZPA is more hydrophobic and favors the formation of a dense, void-free buried interface with high-quality FAMASnPbI TLP film, reducing the defect state density from 2.
View Article and Find Full Text PDFMater Horiz
March 2025
Department of Materials Engineering and Convergence Technology, Gyeongsang National University, Jinju 52828, Republic of Korea.
Bandgaps and defect-state energies are key electrical characteristics of semiconductor materials and devices, thereby necessitating nanoscale analysis with a heightened detection threshold. An example of such a device is an InGaN-based light-emitting diode (LED), which is used to create fine pixels in augmented-reality micro-LED glasses. This process requires an in-depth understanding of the spatial variations of the bandgap and its defect states in the implanted area, especially for small-sized pixelation requiring electroluminescence.
View Article and Find Full Text PDF