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Colloidal crystal engineering with DNA allows one to design diverse superlattices with tunable lattice symmetry, composition, and spacing. Most of these structures follow the complementary contact model, maximizing DNA hybridization on building blocks and producing relatively close-packed lattices. Here, low-symmetry kagome superlattices are assembled from DNA-modified gold bipyramids that can engage only in partial DNA surface matching. The bipyramid dimensions and DNA length can be engineered for two different superlattices with rhombohedral unit cells, including one composed of a periodic stacking of kagome lattices. Enabled by the partial facet alignment, the kagome lattices exhibit lattice distortion, bipyramid twisting, and planar chirality. When conjugated with Cy-5 dyes, the kagome lattices serve as cavities with high-density optical states and large Purcell factors along lateral directions, leading to strong dipole radiation along the axis and facet-dependent light emission. Such complex optical properties make these materials attractive for lasers, displays, and quantum sensing constructs.
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http://dx.doi.org/10.1126/sciadv.adp3756 | DOI Listing |
Rep Prog Phys
September 2025
TU Dresden, Institut für Theoretische Physik, Dresden, 01062, GERMANY.
A central concept in the theory of phase transitions beyond the Landau-Ginzburg-Wilson paradigm is fractionalization: the formation of new quasiparticles that interact via emergent gauge fields. This concept has been extensively explored in the context of continuous quantum phase transitions between distinct orders that break different symmetries. We propose a mechanism for continuous order-to-order quantum phase transitions that operates independently of fractionalization.
View Article and Find Full Text PDFSmall
August 2025
Institute of Advanced Magnetic Materials, College of Materials and Environmental Engineering, Hangzhou Dianzi University, Hangzhou, 310012, China.
Kagomé lattice magnets have recently garnered significant interest due to the pronounced transverse transport characteristics, particularly in thermoelectric and spintronic applications, stemming from the interplay between topology and magnetism. Here, a comprehensive investigation of the magnetic, electrical, and thermoelectric transport properties, as well as the complex spin configurations, is conducted in a polycrystalline Kagomé ferromagnet GdCo. Strikingly, a giant anomalous Hall conductivity ≈2125 S cm is obtained at T = 10 K, which is primarily governed by the extrinsic skew-scattering mechanism.
View Article and Find Full Text PDFEntropy (Basel)
July 2025
Department of Physics, South China University of Technology, Guangzhou 510640, China.
The Ising model is famous in condensed matter and statistical physics. In this work we present a free-fermion formulation of the two-dimensional classical Ising models on honeycomb, triangular and Kagomé lattices. Each Ising model is studied in the cases of a zero field and of an imaginary field i(π/2)kBT.
View Article and Find Full Text PDFBiosensors (Basel)
August 2025
Department of Electrical and Electronics Engineering, Ariel University, Ariel 40700, Israel.
This numerical study introduces a surface plasmon resonance (SPR)-based biosensor utilizing a kagome lattice-inspired hollow core photonic crystal fiber (PCF) for the highly sensitive detection of various blood biomarkers and analytical components. The sensor is designed to detect key blood biomarkers such as water, glucose, plasma, and hemoglobin (Hb), as well as analytical targets including krypton, sylgard, ethanol, polyacrylamide (PA), and bovine serum albumin (BSA), by monitoring shifts in the resonance wavelength (RW). A dual-polarization approach is employed by analyzing both transverse magnetic (TM) and transverse electric (TE) modes.
View Article and Find Full Text PDFNanoscale
August 2025
Department of Physics, The Hong Kong University of Science and Technology, Hong Kong SAR, China.
Two-dimensional metal-organic frameworks (2D MOFs) have emerged as promising platforms for exploring novel quantum phenomena and tunable electronic functionalities. Here, we investigate π-d orbital hybridization in monolayer M(HAT) (M = Ni, Co, Fe; HAT = 1,4,5,8,9,12-hexaazatriphenylene) frameworks by combining density functional theory (DFT) calculations and scanning tunneling microscopy/spectroscopy (STM/STS) characterization. Despite identical lattice geometries, the Ni-HAT framework exhibits a dispersive, gapless band structure, while the Co- and Fe-HAT frameworks display localized electronic states and semiconducting bandgaps.
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