Mixed anion compounds have attracted growing interest in solid-state chemistry as a way to tailor physical properties. In this work, we synthesized new silver niobium and tantalum pyrochlore oxyfluorides by an ion-exchange reaction from NaMOF ( = Nb or Ta). Instead of a classical Na/Ag cation exchange, a less conventional dual cation and anion exchange reaction (2 Na + F)/(Ag + HO) takes place. Indeed, chemical and thermal analyses, as well as Rietveld refinement and F NMR, reveal the formation of AgTaOF·HO and NaAgNbOF·0.8HO leading to a significant band gap narrowing of approximately 0.4 eV, as determined by diffuse reflectance spectroscopy. DFT calculations show that Ag 4d-O 2p states are located at the edge of the valence band and that the presence of fluorine in the coordination sphere of Ag promotes the hybridization and hence contributes to the band gap narrowing.
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http://dx.doi.org/10.1021/acs.inorgchem.4c05119 | DOI Listing |
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March 2025
Multidisciplinary Platform of Advanced Engineering, Department of Chemical Engineering, School of Engineering, Monash University Malaysia, Jalan Lagoon Selatan, Bandar Sunway, Selangor, 47500, Malaysia.
The design of highly efficient photocatalysts to photoreduce nitrogen (N) to ammonia (NH) under mild conditions is extremely challenging. In this work, various molar ratio of molybdenum (Mo) is incorporated into BiOCl via a hydrothermal process. The resulting Mo-doped BiOCl exhibits remarkable solar-driven activity for N photo fixation without any scavengers or sacrificial agents.
View Article and Find Full Text PDFNanomaterials (Basel)
February 2025
School of Physics and Electronic Information, Yunnan Normal University, Kunming 650500, China.
We theoretically investigate the comprehensive modulation effect of interlayer twisting and external electric field to the two-photon absorption (TPA) in twisted graphene/hexagonal boron nitride (tG/hBN) heterojunction with small twist angles (2° < θ < 10°) starting from an effective continuum model. It is found that the TPA of tG/hBN is extended to the visible light band from infrared light band of that in twisted bilayer graphene (tBLG) due to the increase in energy band gap caused by twisting and the potential energy of the boron nitride atomic layer. And the TPA coefficient is enhanced several times via an external electric field, which increases the density of states, leading to an increase transition probability for two-photon absorption.
View Article and Find Full Text PDFNano Lett
March 2025
Department of Chemical Sciences and Bernal Institute, University of Limerick, V94 T9PX Limerick, Ireland.
The development of sustainable and tunable materials is crucial for advancing modern technologies. We present a controlled synthesis of colloidal Na-Cu-S nanostructures. To overcome the reactivity difference between Na and Cu precursors toward chalcogens in a colloidal synthesis and to achieve metastable phase formation, we designed a single-source precursor for Cu and S.
View Article and Find Full Text PDFMater Horiz
March 2025
School of Applied & Interdisciplinary Sciences, Indian Association for the Cultivation of Science, Jadavpur, Kolkata 700032, India.
Lead halide perovskites are widely recognized for their exceptional defect tolerance, setting the benchmark for high-performance optoelectronic applications. Conversely, low-toxicity perovskite-inspired materials (PIMs) typically exhibit suboptimal optoelectronic performance, primarily due to their intrinsic susceptibility to defects. In this study, we address this limitation by exploring the effects of halide vacancies in PIMs through the synthesis of non-stoichiometric CsBiBrI microcrystals (MCs) with a trigonal crystal structure, incorporating iodine vacancies.
View Article and Find Full Text PDFJ Phys Chem Lett
March 2025
Department of Chemistry and Biochemistry, North Dakota State University, Fargo, North Dakota 58102, United States.
The efficiency of silicon solar cells is affected by the light absorption and recombination losses of photoexcited charge carries. One possible way to improve the efficiency is through the deposition of transition metal nanoparticles on Si surfaces. Here, we first carry out density functional theory (DFT) calculations to obtain electronic structures for Ag ( = 1-7) monolayered clusters adsorbed on Si(111)/H surfaces.
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