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Defects may display high reactivity because the specific arrangement of atoms differs from crystalline surfaces. We demonstrate that high-temperature steam pretreatment of palladium catalysts provides a 12-fold increase in the mass-specific reaction rate for carbon-hydrogen (C–H) activation in methane oxidation compared with conventional pretreatments. Through a combination of experimental and theoretical methods, we demonstrate that an increase in the grain boundary density through crystal twinning is achieved during the steam pretreatment and oxidation and is responsible for the increased reactivity. The grain boundaries are highly stable during reaction and show specific rates at least two orders of magnitude higher than other sites on the palladium on alumina (Pd/AlO) catalysts. Theoretical calculations show that strain introduced by the defective structure can enhance C–H bond activation. Introduction of grain boundaries through laser ablation led to further rate increases.
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http://dx.doi.org/10.1126/science.abj5291 | DOI Listing |
RSC 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.
View Article and Find Full Text PDFAngew Chem Int Ed Engl
September 2025
State Key Laboratory of High Pressure and Superhard Materials, College of Physics, Jilin University, Changchun, 130012, China.
Solid-state lithium-ion batteries have raised considerable attention due to their great potential for the development of new energy storage devices with high energy density and safety. However, enhancing ion conductivity in solid-state electrolytes stands as a pivotal challenge for the large-scale commercialization of next-generation lithium-ion batteries. Here, a high-pressure strategy is reported to achieve the significant enhancement of lithium-ion conductivity by 2 orders of magnitude and the disappearance of grain boundary resistance in polyoxometalate LiPWO electrolyte via an irreversible phase transition from Keggin to bronze structure.
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