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Monolithic Ge/SiGe quantum well photodetectors integrated with SiN waveguides on 200 mm silicon wafers

Ilias Skandalos、Thalía Domínguez Bucio、Lorenzo Mastronardi 等 6 位作者2026-08-22Communications Engineering

Abstract The rapid growth of data processing is driving an urgent need for high-speed, low-power transceivers to support compute and interconnect demands. Here, we demonstrate a monolithically integrated O-band Ge/SiGe quantum-confined Stark effect (QCSE) photodetector seamlessly integrated with silicon nitride (SiN)…

Semiconductor Quantum Structures and DevicesPhotonic and Optical DevicesSilicon Nanostructures and Photoluminescence

Distance-spectral classification of twelve-point kissing shells in three dimensions

Le Lu2026-08-22Zenodo (CERN European Organization for Nuclear Research)

Let D={1,2,8/3,3,11/3,4}, the set of squared distances realised between two points of one twelve-neighbour shell of a Barlow (close-packed) structure. Call a twelve-point subset of the unit sphere distance-spectral if all of its pairwise squared distances lie in D. We prove that such twelve-point sets form exactly two…

Quasicrystal Structures and PropertiesStructural Analysis and OptimizationDigital Image Processing Techniques

Distance-spectral classification of twelve-point kissing shells in three dimensions

Le Lu2026-08-22Zenodo (CERN European Organization for Nuclear Research)

Let D={1,2,8/3,3,11/3,4}, the set of squared distances realised between two points of one twelve-neighbour shell of a Barlow (close-packed) structure. Call a twelve-point subset of the unit sphere distance-spectral if all of its pairwise squared distances lie in D. We prove that such twelve-point sets form exactly two…

Quasicrystal Structures and PropertiesDigital Image Processing TechniquesStructural Analysis and Optimization

Computational Realization of Representational Scientific Discovery

Mohammad-Reza Ghods2026-08-22Zenodo (CERN European Organization for Nuclear Research)

A formally complete bounded representational space may contain every candidate expression permitted by a specified encoding, but explicit enumeration of such a space rapidly becomes computationally infeasible. This paper examines the computational and technological requirements for turning representational scientific…

Machine Learning in Materials SciencePhilosophy and History of ScienceScientific Computing and Data Management

A7U Molecular Visibility Transport: From Certified Source Gap to Talbot-Lau Matter-Wave Shape and Row-Packet Execution

Attar Ali2026-08-22Zenodo (CERN European Organization for Nuclear Research)

A matter-wave visibility floor becomes physics only when a frozen source certificate produces a surviving experimental shape. The paper inserts the A7U source factor into the ordinary Talbot-Lau transport rather than replacing environmental decoherence: \[ B_n^{\rm QTT}(v) = B_n^{\rm QM/env}(v)F_n^{\rm A7U}(v), \qquad…

Chemical and Physical Properties of MaterialsCold Atom Physics and Bose-Einstein CondensatesAdvanced Physical and Chemical Molecular Interactions

The Fulcrum, the Receipt, and the Left Hand The Exact C72/F24 Balance, the Reversible Two-Face Package, and the First Translated Numerical Neutrino Closure

Diogenes2026-08-22Zenodo (CERN European Organization for Nuclear Research)

"The Bank does not enforce perfect symmetry; it enforces exact governance with deliberately bounded asymmetry, because only that regime keeps the machine alive." The Fulcrum, the Receipt, and the Left Hand Unified abstract for the three-note sequence Sequence: After the Three Locks: The Needle, the Stamp, and the Quie…

DNA and Biological ComputingQuasicrystal Structures and PropertiesCellular Automata and Applications

Journal of Spectral Theory

Lagac\'e, Jean、Leonid Parnovski2026-08-22Journal of Spectral Theory

Counting lattice points inside a ball of large radius in Euclidean space is a classical problem in analytic number theory, dating back to Gauss. We propose a variation on this problem: studying the asymptotics of the measure of an integer lattice of affine planes inside a ball. The first term is the volume of the ball…

Solid-state spectroscopy and crystallography

Model density approach to Ewald summations

Chiara Ribaldone、Jacques Kontak Desmarais2026-08-22arXiv

The evaluation of the electrostatic potential is fundamental to the study of condensed phase systems. We discuss the calculation of the relevant lattice summations by Ewald-type techniques. A model charge density is introduced, that cancels multipole moments of the crystalline charge distribution up to a desired order…

Chemical Physicsphysics.class-phphysics.comp-phMaterials ScienceSoft Condensed Matter

Local magnon modes studied by dynamic magnetic pair-density function analysis

Shin-ichi Shamoto、Yukio Yasui、Kazuki Iida 等 7 位作者2026-08-22arXiv

The dynamic magnetic pair-density function (DymPDF) $D_{\rm M}(r, E)$ is obtained via the Fourier transform of the dynamic magnetic structure factor, $S_{\rm M}(Q, E)$, which is measured using nonpolarized inelastic neutron scattering. While there is a long history of magnetic excitation studies with $S_{\rm M}(Q, E)$…

Strongly Correlated ElectronsMaterials Science

Odd-Parity Chiral Magnons in Collinear Antiferromagnetic Multiferroics

Quanchao Du、Zhenlong Zhang、Yuanjun Jin 等 10 位作者2026-08-22arXiv

Odd-parity magnetism represents an intriguing frontier in unconventional magnets; however, its realization has traditionally relied on noncollinear magnetic orders accompanied by broken spin conservation, which inevitably causes spin relaxation and dissipative transport of spin-encoded information. Here, we uncover a…

Materials Science

Hydrogen-helium immiscibility boundary in gas-giant planetary interiors from machine-learning molecular dynamics

Xiaoyu Wang、Sebastien Hamel、Bingqing Cheng2026-08-22arXiv

The location of the hydrogen-helium (H/He) immiscibility boundary controls whether and where helium rain occurs in giant planets, yet it remains uncertain because high-pressure experiments are challenging and ab initio simulations are limited in system size and simulation time. We map this boundary by computing compos…

astro-ph.EPMaterials ScienceChemical Physicsphysics.comp-ph

Hyperbolic-enhanced Raman scattering in van der Waals MoOCl2: from Fano resonances to picomolar detection

Anton Minnekhanov、Gleb Tikhonowski、Georgy Ermolaev 等 16 位作者2026-08-22arXiv

Natural van der Waals (vdW) crystals with hyperbolic dispersion challenge artificial metamaterials but remain confined to the mid-infrared. The emergence of MoOCl2, a quasi-one-dimensional metal with in-plane hyperbolicity, overcomes this spectral limit, shifting the focus to the practical visible range. Here, using a…

physics.opticsApplied PhysicsMesoscale and Nanoscale PhysicsMaterials Science

A high-entropy form of $R$Mn$_6$Sn$_6$ with distinct magnetotransport regimes correlated to different magnetic structures

Kyle W. Fruhling、Jonathan Gaudet、William D. Ratcliff 等 12 位作者2026-08-21arXiv

The kagome $R$Mn$_6$Sn$_6$ material family has attracted significant attention as high-temperature metallic magnets with a host of different magnetic orderings and anisotropy. Theoretical studies point to the rare-earth ($R$) as the determining factor for both the direction of magnetic anisotropy and the type of magne…

Strongly Correlated ElectronsMaterials Science

Attractor-Basin-Limited Fidelity in Reproducible Multistate Vortex Memory

M. Rabiu、S. S. Abukari、M. Amekpewu2026-08-21arXiv

Multilevel non-volatile memory technologies face recurring trade-offs among information density, endurance, retention, and switching energy. We investigate an alternative state variable based on the discrete vortex configuration of self-organized vortices in a boundary-driven electron fluid. A dissipative point-vortex…

physics.flu-dynMaterials Sciencephysics.comp-ph

Charge Transport Framework for Crystalline pi-Conjugated Materials

Nisarg Trivedi、Maximilian F. X. Dorfner、Michel Panhans 等 4 位作者2026-08-21arXiv

Quantitative charge-transport modelling in crystalline pi-conjugated polymers requires an electronic representation that captures extended conjugation and material-specific electron-phonon interactions on equal footing. We present a Wannier-orbital-based formulation of the transient-polaron-localization (TPL) framewor…

Materials Science

Machine-learned exchange-correlation functionals for molecules, solids, and reactive surfaces

Mohamed S. Abdallah、Zhuotao Jin、Boris Kozinsky 等 4 位作者2026-08-21arXiv

The application of density functional theory to heterogeneous catalysis is hindered by the shortcomings of conventional density functional approximations. We combine machine learning with explicitly non-local physically informed descriptors and introduce an exchange-correlation functional (CIDER26SS) framework regular…

Materials ScienceChemical Physics

Automated Analysis to Reveal Grain Boundary Phase Microstructures

R. Daniel Moore、Ian S. Winter、Robert E. Rudd 等 5 位作者2026-08-21arXiv

We develop a method for analyzing grain boundary (GB) microstructures that identifies distinct interfacial phases and the dislocation line defects separating them. Similar to bulk materials, GBs can adopt multiple distinct interfacial phases and undergo first-order phase transitions. When these phases coexist, their s…

Materials Science

Investigating Sulfur Vacancy Passivation in Monolayer MoS2 FETs via Optically Coupled Low-Frequency Electrical Noise Spectroscopy

Shashwata Chattopadhyay、Soumyadip Hazra、Sraboni Dey 等 7 位作者2026-08-21arXiv

Transition metal dichalcogenide monolayers are promising materials for electronic and photonic applications, yet the performance of chemical vapour deposition grown films is severely limited by native sulphur vacancies that introduce mid-gap trap states, degrade carrier mobility, and elevate electrical noise. Here we…

Materials Science

Vibrational, structural, and chemical fingerprints of ion diffusion in crystalline solids

Gavin Winter、Juno Nam、Rafael Gómez-Bombarelli2026-08-21arXiv

Predicting mobile-ion self-diffusivity $D^*$ from molecular dynamics (MD) simulations is essential for identifying promising solid-state electrolytes, but directly simulating ion diffusion is computationally expensive, particularly with high-accuracy machine learning interatomic potentials (MLIPs). Diffusion is a slow…

Materials Science

All-Optical Control of Interfacial Polarization in MoS$_2$/WSe$_2$ Heterobilayers

Muhammad Sufyan Ramzan、Giancarlo Soavi、Caterina Cocchi2026-08-21arXiv

All-optical tuning of van der Waals heterostructures with coherent radiation offers a promising path toward ultrafast memory and optoelectronic devices. In the first-principles framework of real-time time-dependent density functional theory, we predict the induction of a persistent, long-lived out-of-plane polarizatio…

Materials Science