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Unconventional superconductivity is known for its intertwining with other correlated states, making exploration of the intertwined orders important for understanding its pairing mechanism. In particular, spin and nematic orders are widely observed in iron-based superconductors; however, the presence of charge order is uncommon. Using scanning tunnelling microscopy, and through expanding the phase diagram of iron-arsenide superconductor BaKFeAs to the hole-doping regime beyond KFeAs by surface doping, we demonstrate the formation of a charge density wave (CDW) on the arsenide surface of heavily hole-doped BaKFeAs. Its emergence suppresses superconductivity completely, indicating their direct competition. Notably, the CDW emerges when the saddle points approach the Fermi level, where its wavevector matches with those linking the saddle points, suggesting saddle-point nesting as its most probable formation mechanism. Our findings offer insights into superconductivity and intertwined orders, and a platform for studying them in iron-based superconductors close to the half-filled configuration.
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http://dx.doi.org/10.1038/s41467-024-55368-7 | DOI Listing |
iScience
September 2025
State Key Laboratory of Advanced Marine Materials, Institute of Oceanology, Chinese Academy of Sciences, Qingdao 266071, China.
Super austenitic stainless steels (SASS) face challenges like galvanic corrosion and antibacterial performance when welded to carbon steel (Q235) in marine environments. This study demonstrates that adding 1.0 wt% cerium (Ce) to SASS refines the heat-affected zone (HAZ) grain structure (from 7 μm to 2 μm), suppresses detrimental σ-phase precipitation, and forms a dense oxide film.
View Article and Find Full Text PDFJ Phys Chem C Nanomater Interfaces
September 2025
Department of Materials Science and Engineering, University of California, Berkeley, California 94720, United States.
Density functional theory (DFT) calculations are employed to investigate the formation energies, charge redistribution, and binding energies of iron-oxygen divacancies in magnetite (FeO) and hematite (FeO). For magnetite, we focus on the low-temperature phase to explore variations with local environments. Building on previous DFT calculations of the variations in formation energies for oxygen vacancies with local charge and spin order in magnetite, we extend this analysis to include octahedral iron vacancies before analyzing the iron-oxygen divacancies.
View Article and Find Full Text PDFNanoscale Horiz
September 2025
Department of Chemistry and Biochemistry, University of California, Los Angeles, California 90095, USA.
Nanostructuring, which shortens lithium-ion diffusion lengths, can help facilitate pseudocapacitive behavior in some battery materials. Here, nanostructured LiNiCoAlO (NCA), with porosity and decreased crystallite size compared to commercial bulk NCA, was synthesized using a colloidal polymer template. Small particles (∼150 nm) were obtained using rapid thermal annealing (RTA), while medium particles (∼300 nm) were obtained with conventional heating.
View Article and Find Full Text PDFDalton Trans
September 2025
Laboratory for New Ceramics, Department of Ceramic Engineering, National Institute of Technology Rourkela, Rourkela, Odisha 769008, India.
Polymer-derived ceramics are a versatile class of multifunctional materials synthesized the high-temperature treatment of a preceramic polymer. In this work, we report the synthesis of a vanadium carbide-embedded carbonaceous hybrid by pyrolyzing a modified preceramic polymer incorporating vanadium acetylacetonate in a polysilsesquioxane followed by hydrofluoric acid etching. The structural and microscopic characterisation confirmed the uniform distribution of nanoparticulate vanadium carbide in the matrix.
View Article and Find Full Text PDFNanoscale
September 2025
Institute of Pure and Applied Sciences, University of Tsukuba, 1-1-1 Tennodai, Tsukuba, Ibaraki, 305-8573, Japan.
[1]Benzothieno[3,2-][1]benzothiophene (BTBT)-based molecules exhibit remarkably high hole mobility, sparking interest in their charge transport mechanisms. However, for thin films, the theoretically proposed mixed-orbital charge transport (MOCT) mechanism, which involves the hybridization of different frontier orbitals between neighboring molecules in the bulk, remains unexplored both experimentally and theoretically. In this study, we prepared a monolayer of 2,7-diphenyl-BTBT (DPh-BTBT) with a unique one-dimensional structure and investigated its molecular-level structure and electronic state.
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