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We consider quantum light-matter interfaces comprised of multiple layers of two-dimensional tweezer atomic arrays, wherein the lattice spacings exceed the wavelength of light. While the coupling of light to a single layer of such a "superwavelength" lattice is considerably reduced due to scattering losses to high diffraction orders, we show that the addition of layers can suppress these losses through destructive interference between the layers. Mapping the problem to a 1D model of a quantum interface wherein the coupling efficiency is characterized by a reflectivity, we analyze the latter by developing a geometrical optics formulation, accounting for realistic finite-size arrays. We find that optimized efficiency favors small diffraction-order angles and small interlayer separations, and that the coupling inefficiency for two layers universally scales as N^{-1} with the atom number per layer N. We validate our predictions using direct numerical calculations of the scattering reflectivity and the performance of a quantum memory protocol, demonstrating high atom-photon coupling efficiency. This opens the way for various applications in tweezer atomic-array platforms.
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http://dx.doi.org/10.1103/yw5w-j13k | DOI Listing |
Phys Rev Lett
August 2025
Universität Innsbruck, Institut für Experimentalphysik, Technikerstrasse 25, 6020 Innsbruck, Austria.
Establishing networks of quantum processors offers a path to scalable quantum computing and applications in communication and sensing. This requires first developing efficient interfaces between photons and multiqubit registers. In this Letter, we show how to entangle each individual matter qubit in a register of ten to a separate traveling photon.
View Article and Find Full Text PDFACS Nano
September 2025
School of Physics and Key Lab of Quantum Materials and Devices of the Ministry of Education, Southeast University, Nanjing 211189, P. R. China.
While hexagonal boron nitride (hBN) hosts promising room-temperature quantum emitters for hybrid quantum photonic circuits, scalable deterministic integration and insufficient brightness alongside low photon collection and coupling efficiencies remain unresolved challenges. We present a femtosecond laser nanoengineering platform that enables the site-specific generation of hBN single-photon source (SPS) arrays. First-principles density functional theory (DFT) calculations and polarization-resolved spectroscopy confirm the atomic origin of emission as interfacial defects at hBN/SiO heterojunctions.
View Article and Find Full Text PDFPhys Rev Lett
August 2025
Purdue University, Department of Physics and Astronomy, West Lafayette, Indiana 47907, USA.
We experimentally and numerically study the collapse dynamics of a quantum vortex in a two-dimensional atomic superfluid following a fast interaction ramp from repulsion to attraction. We find the conditions and timescales for a superfluid vortex to radially converge into a quasistationary density profile, demonstrating the spontaneous formation of a vortex solitonlike structure in an atomic Bose gas. We record an emergent self-similar dynamics caused by an azimuthal modulational instability, which amplifies initial density perturbations and leads to the eventual splitting of a solitonic ring profile or direct fragmentation of a superfluid into disordered, but roughly circular arrays of Townes solitonlike wave packets.
View Article and Find Full Text PDFChem Sci
September 2025
School of Resources, Environment and Materials, Guangxi Key Laboratory of Processing for Non-ferrous Metals and Featured Materials, Guangxi University Nanning 530004 P. R. China
To overcome the persistent challenges of sluggish lithium polysulfide (LiPS) conversion kinetics and the shuttle effect in Li-S batteries, this work introduces a novel, cost-effective thermal treatment strategy for synthesizing high-entropy metal phosphide catalysts using cation-bonded phosphate resins. For the first time, we successfully fabricated single-phase high-entropy FeCoNiCuMnP nanoparticles anchored on a porous carbon network (HEP/C). HEP/C demonstrates enhanced electronic conductivity and superior LiPS adsorption capability, substantially accelerating its redox kinetics.
View Article and Find Full Text PDFJ Chem Phys
September 2025
Department of Earth Sciences, University College London, London WC1E 6BT, United Kingdom.
Fixed-node diffusion quantum Monte Carlo (FN-DMC) is a widely trusted many-body method for solving the Schrödinger equation, known for its reliable predictions of material and molecular properties. Furthermore, its excellent scalability with system complexity and near-perfect utilization of computational power make FN-DMC ideally positioned to leverage new advances in computing to address increasingly complex scientific problems. Even though the method is widely used as a computational gold standard, reproducibility across the numerous FN-DMC code implementations has yet to be demonstrated.
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