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Thin-film solar cells based on Cu(In,Ga)Se (CIGS) absorbers have achieved conversion efficiencies close to 23%. Such a high performance could be reached by incorporating heavy alkali elements into the CIGS absorber using an alkali fluoride post-deposition treatment (PDT). In order to improve the understanding of the effect of the PDT, we investigated a highly efficient CIGS solar cell whose absorber was subjected to a RbF-PDT. By applying synchrotron-based X-ray fluorescence analysis in combination with scanning transmission electron microscopy and electron backscatter diffraction to a cross-sectional lamella of the whole device, we were able to correlate the local composition of the absorber with its microstructure. The incorporated Rb accumulates at grain boundaries, with a random misorientation of the adjacent grains, at the p-n junction, and at the interface between the absorber and the MoSe layer. The accumulation of Rb at the grain boundaries is accompanied by a reduced Cu concentration and slightly increased In and Se concentrations. Additionally, variations in the local composition of the absorber at the p-n junction indicate the formation of a secondary phase, which exhibits a laterally inhomogeneous distribution. The improved solar cell performance due to RbF-PDT can thus be expected to originate from a favorable modification of the back contact interface, the random grain boundaries, the p-n junction, or a combination of these effects.
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http://dx.doi.org/10.1021/acsami.8b16040 | DOI Listing |
ACS Appl Mater Interfaces
September 2025
School of Materials Science and Engineering, Beihang University, Beijing 100191, P. R. China.
Nanostructured cubic boron nitride (NS-cBN) has attracted significant attention due to its high hardness and excellent thermal stability, yet a systematic strategy to balance strength and toughness through atomically structural design remains elusive. Here, we integrate plasticity theory with large-scale atomistic simulations to elucidate the size-dependent roles of internal defects, i.e.
View Article and Find Full Text PDFRSC Adv
August 2025
University of Coimbra, CFisUC, Physics Department Rua Larga P-3004-516 Coimbra Portugal
Nanoscale materials are attracting a great deal of attention due to their exceptional properties, making them indispensable for many advanced applications. Among these materials, spinel ferrites stand out for their potential applications in electronic, optoelectronic, energy storage and other devices. This is why the development of a synthesis process combined with rigorous optimization of annealing conditions is provided to be an essential approach to control nanoparticle formation and fine-tuning their structural, morphological and functional characteristics.
View Article and Find Full Text PDFMater Horiz
September 2025
Department of Chemistry, Temple University, Philadelphia, PA 19122, USA.
This work presents the synthesis of a molecular crystal of adiponitrile (Adpn) and LiI a simple melting method. The molecular crystal has both Li and I channels and can be either a Li or an I conductor. In the stoichiometric crystal (Adpn)LiI, the Li ions interact only with four CN groups of Adpn, while the I ions are uncoordinated.
View Article and Find Full Text PDFACS Appl Mater Interfaces
September 2025
Institute of Nuclear and New Energy Technology, Collaborative Innovation Center of Advanced Nuclear Energy Technology, Key Laboratory of Advanced Reactor Engineering and Safety of Ministry of Education, Tsinghua University, Beijing 100084, China.
Silicon carbide (SiC) has attracted considerable interest for use in electronics, aerospace, and nuclear energy applications owing to its excellent electrical and mechanical properties. In the nuclear industry, SiC serves as an effective tritium permeation barrier. However, a significant discrepancy remains between the experimentally measured diffusion coefficients and the theoretical predictions.
View Article and Find Full Text PDFInorg Chem
September 2025
Área Química Inorgánica, Departamento Estrella Campos, Facultad de Química, Universidad de la República, 11800 Montevideo, Uruguay.
Isostructural metal-organic frameworks (MOFs) built from oxidiacetate, oda, [LaCo(oda)(HO)]·14HO (), [PrCo(oda)(HO)]·14HO (), and [LaNi(oda)(HO)]·14HO () were synthesized and characterized to investigate their proton conduction properties. The presence of a hydrogen-bonding network formed by guest water molecules within the MOF channels was evidenced through crystallographic analysis and computational simulations. Powder conductivity measurements revealed a Grotthuss-type proton transport mechanism with consistent activation energies across all three compounds, but grain boundary effects limited overall performance.
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