In light of the accumulation of characterization measurement data in the industrial production of solar cell devices, the investigation of a large amount of samples by statistical means lends itself to be a useful tool to gain further insights into how the data correlate with performance parameters. However, due to the multicollinearity among high-dimensional input parameters of compositional data, revealing the underlying patterns may prove to be a difficult endeavor. In this work, we present statistics consisting of 280 thin-film solar cell samples based on Cu(In, Ga)(S, Se)2 absorber layers whose depth-resolved composition was assessed by glow-discharge optical emission spectroscopy (GDOES). After parameterization of the features of [Ga]/([Ga] + [In])and[S]/([S] + [Se]) gradings, we employ two-way clustering in order to group samples and features by their similarity. In addition, using principal component analysis, information in the dataset, which is irrelevant to the problem, is removed by dimensionality reduction. In this way, it is possible to create a map that provides an overview of the GDOES data of all samples in their entirety, including correlations among features. More importantly, it also opens up a more precise way to plan further improvements in the compositional gradings by unveiling a path along which the experimenter can read the feature changes concerned with an improvement in the open-circuit voltage deficit or any other target parameter of interest. New samples can then be assigned to existing cluster centroids to predict what target parameter value they would assume.
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http://dx.doi.org/10.1063/5.0185357 | DOI Listing |
iScience
January 2025
Institute of Polymer Optoelectronic Materials and Devices, State Key Laboratory of Luminescent Materials and Devices, South China University of Technology, Guangzhou 510640, China.
Organic solar cells (OSCs) have developed rapidly in recent years. However, the energy loss ( ) remains a major obstacle to further improving the photovoltaic performance. To address this issue, a ternary strategy has been employed to precisely tune the and boost the efficiency of OSCs.
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January 2025
College of Chemistry and Chemical Engineering, Central South University Changsha Hunan 410083 China
In the past two decades, organic solar cells (OSCs) have begun to attract attention as the efficiency of inorganic solar cells gradually approaches the theoretical limit. In the early development stage of OSCs, p-type conjugated polymers and n-type fullerene derivatives were the most commonly used electron donors and acceptors. However, with further research, the shortcomings of fullerene materials have become increasingly apparent.
View Article and Find Full Text PDFNbO(OH) has emerged as a highly attractive photocatalyst based on its chemical stability, energetic band positions, and large active lattice sites. Compared to other various photocatalytic semiconductors, it can be synthesized easily. This study presents a systematic analysis of pristine and doped NbO(OH) based on recent developments in related research.
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January 2025
Programa de Pós-Graduação em Ciência e Engenharia de Materiais, Universidade Federal Rural do Semi-Árido (UFERSA) CEP 59625-900 Mossoró RN Brazil
Chalcones demonstrate significant absorption in the near ultraviolet-visible spectrum, making them valuable for applications such as solar cells, light-emitting diodes, and nonlinear optics. This study investigates four dibenzalacetone derivatives (DBAd), DBA, DBC, DEP, and DMA, examining the impact of electron-donating and electron-withdrawing groups and conjugation elongation on their electronic structure in solvents of varying polarities. Using the Polarizable Continuum Model (PCM) and time-dependent density functional theory (TD-DFT), we characterized the excited states of these compounds.
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January 2025
Department of Electrical Engineering, Sarhad University of Information Technology Peshawar 25000 Pakistan.
The growing demand for efficient, stable, and environmentally friendly photovoltaic technologies has motivated the exploration of nontoxic perovskite materials such as KGeCl. However, the performance of KGeCl-based perovskite solar cells (PSCs) depends heavily on the compatibility of charge transport layers (CTLs) and optimization of device parameters. In this study, six PSC configurations were simulated using SCAPS-1D software, incorporating CTLs such as Alq, CSTO, VO, PB, and SbS.
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