The lanthanide contraction involves a reduction in atomic radius among f-block elements below the expected level. A similar contraction is observed in group-16 elements. The atomic radius of Se (117 pm) is slightly larger than that of S (104 pm) arising from the presence of d electrons, compared to the significant increase in atomic radius from O (73 pm) to S. This lanthanide-like contraction contributes to Se's robust oxidative resistance. Here we report a selective oxidation strategy utilizing Se's strong antioxidative property to remove coexisting narrow-band gap Te impurities from Se feedstocks. This strategy selectively oxidizes volatile Te impurities into involatile TeO that remains in the evaporation source, while only volatile Se deposits onto the substrate during the thermal-evaporation deposition process. This enables the fabrication of high-purity Se films possessing a wide band gap of 1.88 eV, ideally suited to the optimal band gap for indoor photovoltaics (IPVs). The resulting Se photovoltaics exhibit an efficiency of 20.1 % under 1000-lux indoor illumination, outperforming market-dominant amorphous silicon and all types of lead-free perovskite IPVs. Unencapsulated Se devices show no efficiency degradation after 20,000 hours of storage in ambient atmosphere.
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http://dx.doi.org/10.1002/anie.202413429 | DOI Listing |
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December 2024
School of Mechanical and Materials Engineering, Indian Institute of Technology Mandi, Himachal Pradesh, 175075, India.
The interfacial adhesion between transition metal dichalcogenides (TMDs) and the growth substrate significantly influences the employment of flakes in various applications. Most previous studies have focused on MoS and graphene, particularly their interaction with SiO/Si substrates. In this work, the adhesion strength of CVD-grown bilayer WS is directly measured using the nano scratch technique on three different substrates-Sapphire, SiO/Si, and fused quartz.
View Article and Find Full Text PDFJ Chem Phys
December 2024
Institute of Atomic and Molecular Physics, Jilin University, Changchun 130023, China.
While planar tetracoordinate (pt) centers have been extensively explored from carbon to other octal-row elements or their heavier analogs, their counterparts involving alkali (A) and alkaline-earth metals (Ae) remain elusive due to the large atomic radius and absence of p orbitals. In this work, we found six hitherto unknown anionic ptA (A4A-) and neutral ptAe (A4Ae) centers through an extensive exploration of potential energy surfaces. The D4h-symmetry ptBe structures in Li4Be and Na4Be emerge as the lowest-energy configurations, and all the other ptA/ptAe structures are higher in energy or saddle points.
View Article and Find Full Text PDFMaterials (Basel)
November 2024
Department of Biomedical Engineering, Yonsei University, Wonju 26493, Republic of Korea.
silk fibroin is a promising biopolymer with notable mechanical strength, biocompatibility, and potential for diverse biomedical applications, such as tissue engineering scaffolds, and drug delivery. These properties are intrinsically linked to the structural characteristics of silk fibroin, making it essential to understand its molecular stability under varying environmental conditions. This study employed molecular dynamics simulations to examine the structural stability of silk I and silk II conformations of silk fibroin under changes in temperature (298 K to 378 K) and pressure (0.
View Article and Find Full Text PDFEur Phys J Spec Top
January 2024
Faculty of Physics, Ludwig-Maximilians-Universität München, Am Coulombwall 1, Garching, 85748 Germany.
Nanotechnology
December 2024
School of Physics, Aristotle University of Thessaloniki, 54124 Thessaloniki, Greece.
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