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Realizing topological superconductivity by integrating high-transition-temperature (T) superconductors with topological insulators can open new paths for quantum computing applications. Here, a new approach is reported for increasing the superconducting transition temperature by interfacing the unconventional superconductor Fe(Te,Se) with the topological insulator Bi-Te system in the low-Se doping regime, near where superconductivity vanishes in the bulk. The critical finding is that the of Fe(Te,Se) increases from nominally non-superconducting to as high as 12.5 K when BiTe is replaced with the topological phase BiTe. Interfacing Fe(Te,Se) with BiTe is also found to be critical for stabilizing superconductivity in monolayer films where can be as high as 6 K. Measurements of the electronic and crystalline structure of the BiTe layer reveal that a large electron transfer, epitaxial strain, and novel chemical reduction processes are critical factors for the enhancement of superconductivity. This novel route for enhancing T in an important epitaxial system provides new insight on the nature of interfacial superconductivity and a platform to identify and utilize new electronic phases.
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http://dx.doi.org/10.1002/adma.202401809 | DOI Listing |
Phys Chem Chem Phys
September 2025
School of Physics, Changchun University of Science and Technology, Changchun 130022, China.
The design of carbon allotropes that simultaneously exhibit mechanical robustness and quantum functionalities remains a longstanding challenge. Here, we report a comprehensive first-principles study of cT16, a three-dimensional sp-hybridized carbon network with topologically interlinked graphene-like sheets. The structure features high ideal tensile and shear strengths, with pronounced anisotropy arising from strain-induced bond rehybridization and interlayer slipping mechanisms.
View Article and Find Full Text PDFJ Chem Phys
September 2025
State Key Laboratory for Mechanical Behavior of Materials, School of Materials Science and Engineering, Xi'an Jiaotong University, Xi'an 710049, China.
H3S, LaH10, and hydrogen-based compounds have garnered significant interest due to their high-temperature superconducting properties. However, the requirement for extremely high pressures limits their practical applications. In this study, YH4 is adopted as a base material, with partial substitution of yttrium (Y) by scandium (Sc), lanthanum (La), and zirconium (Zr).
View Article and Find Full Text PDFDalton Trans
September 2025
Departamento de Fisica Aplicada-ICMUV, MALTA Consolider Team, Universitat de Valencia, Av. Dr. Moliner 50, 46100 Burjassot (Valencia), Spain.
The impact of external pressure on the characteristics of SrTeO has been thoroughly examined using density-functional theory calculations up to 100 GPa. It has been predicted that SrTeO undergoes three phase transitions in the pressure range covered by this study. A first transition occurs at 2.
View Article and Find Full Text PDFNat Commun
September 2025
Institute for Theoretical Physics, University of Regensburg, Regensburg, Germany.
The nature of the dominant pairing mechanism in some two-dimensional transition metal dichalcogenides is still debated. Focusing on monolayer 1H-NbSe, we show that superconductivity can be induced by the Coulomb interaction when accounting for screening effects on the trigonal lattice with multiple orbitals. Using ab initio based tight-binding parametrizations for the relevant low-energy d-bands, we evaluate the screened interaction microscopically.
View Article and Find Full Text PDFSci Adv
September 2025
College of Materials Science and Engineering, Sichuan University, Chengdu, China.
The pyroelectric effect plays a critical role in thermal imaging and energy harvesting. Despite extensive efforts to enhance performance through doping and composite engineering, the mechanisms underlying defect dipole coupling with phase structures remain poorly understood, impeding the advancement of defect-engineered symmetry modulation. Here, we report an abnormal pyroelectric phenomenon where the pyroelectric coefficient () increases notably when poling temperature exceeds the orthorhombic-to-tetragonal phase transition temperature () in potassium sodium niobate ceramics.
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