SearcharxivSearch

arXiv subjects

Weiqiang Chen

Publications and source records attributed to Weiqiang Chen.

At least 19 recordsLinked to original sources

An active-learning framework for real-time depth perception from monocular vision streams

Biological visual systems can perceive depth from monocular vision flow, continuously integrating temporal visual cues while maintaining a balance between stability and plasticity in dynamic environments. In contrast, artificial perception models deployed on resource-constrained edge devices are typically trained in a static offline manner and remain frozen after deployment, often suffering severe performance degradation under domain shifts. While large-scale models may encode broad knowledge through massive parameter redundancy, lightweight networks face a static optimization dilemma: forcing compact models to learn universal geometric representations is computationally inefficient and often leads to performance saturation. To resolve this issue, an Online Active Learning (OAL) mechanism is introduced to endow compact neural networks with the capability to adapt continuously during operation. A closed-loop Predict-Evaluate-Correct learning paradigm is established to actively select high-confidence, information-rich signals from streaming visual input. Crucially, Elastic Weight Consolidation (EWC) is employed not merely to prevent catastrophic forgetting, but to enforce Selective Plasticity, preserving parameters that encode globally relevant structural knowledge while allowing local alignment to newly observed environments. Built upon a MobileNetV3-Small backbone, the proposed system achieves approximately a 75% reduction in computational cost while maintaining competitive depth estimation accuracy. Experimental results demonstrate that adaptability is not solely determined by model size, but rather by how effectively parameter plasticity is regulated in dynamic environments.

cs.CV

Gel-Chemistry-Dependent Heavy-Metal Ion Transport and Immobilization in Cementitious Nanopores: A Molecular Dynamics Study

Cementitious materials are widely used for hazardous-waste encapsulation, yet the molecular mechanisms governing heavy-metal ion retention across different gel chemistries remain insufficiently resolved. Here, classical molecular dynamics simulations were employed to investigate the adsorption-controlled mobility of representative heavy-metal ions (Pb2+, Ba2+, and Cs+) within nanopores of C-S-H, C-(N)-A-S-H, and N-A-S-H gels. By combining pore-averaged diffusivity, spatially resolved diffusivity and residence-time analysis, ion-density profiles, two-dimensional adsorption maps, radial distribution functions, coordination analysis, and interfacial binding-strength descriptors, this study establishes a comparative atomistic framework linking gel surface chemistry to ion mobility suppression under nanoconfinement. Ion mobility is substantially reduced in all gel nanopores relative to bulk solutions, but the extent and mechanism of suppression vary strongly with gel chemistry. C-(N)-A-S-H with higher Al/Si ratios exhibits the strongest retention, driven by ion accumulation around Al-linked oxygen species via an ion-exchange-like mechanism with charge-balancing Na+. C-S-H immobilizes ions primarily through surface hydroxyl oxygens and Ca-mediated linkages, whereas N-A-S-H exhibits more distributed binding environments. Pb2+ and Ba2+ exhibit broadly similar immobilization mechanisms, whereas Cs+ shows more distinct, gel-dependent interactions with silicate and aluminosilicate oxygen sites. A relative total binding strength (rTBS) descriptor is introduced, showing a strong positive correlation with the extent of ion immobilization across gel types, ion species, and pore sizes examined. These results clarify gel-specific and ion-specific mechanisms controlling heavy-metal retention in idealized cementitious nanopores.

physics.chem-ph

Insights into Ionic Diffusion in C-S-H Gel Pore from Molecular Dynamics Simulations: Spatial Distributions, Energy Barriers, and Structural Descriptor

Understanding transport behavior in nanoconfined environments is critical to many natural and engineering systems, including cementitious materials, yet its molecular-level mechanisms remain poorly understood. Here, molecular dynamics (MD) simulations were used to investigate Na, Cl, and water diffusion inside a 4 nm calcium-silicate-hydrate (C-S-H) pore channel over temperatures ranging from 300 K to 360 K. Spatially resolved analysis revealed strong suppression of diffusivity near the solid-liquid interface and gradual recovery toward the pore center. Arrhenius analysis further quantified the spatial variation of activation energy barriers and intrinsic mobilities across the pore channel, showing distinct confinement effects. The spatially resolved structural analysis uncovers a mechanistic transition from structure-controlled to hydrodynamics-controlled transport regimes with increasing distance from the pore surface. A structural descriptor, total coordination strength (TCS), was introduced, providing a predictive link between local liquid structure and molecular mobility within approximately 1 nm of the interface. Beyond approximately 1 nm, suppressed diffusivities were well captured by an empirical model inspired by the Darcy-Brinkman framework. To the best of our knowledge, this is the first MD study to comprehensively resolve the spatial heterogeneity of transport, thermal kinetics, and structure within cementitious nanopores. These findings deepen the fundamental understanding of nanoscale transport phenomena and suggest that tailoring the nanochannel structure and interfacial chemistry of cementitious gels, for example surface coordination environments, pore size distributions, and adsorption sites, may offer a promising strategy to suppress ionic ingress and enhance the durability of cement-based materials.

physics.chem-ph

Quantum interference in the Einstein-Maxwell-Scalar spacetime

We investigate gravitationally induced interference within the framework of teleparallel gravity, deriving a general expression for the gravitational phase difference and applying it to an EMS spacetime. We then analyze how this phase difference is affected by the presence or absence of black hole charge. Our results show that, irrespective of charge, the dominant contribution to the gravitational phase difference arises from the black hole mass. Nevertheless, while the influence of charge is negligible under standard astrophysical conditions, we identify a possible amplification mechanism through its interplay with the coupling parameter $α$ in the case of extremal charged black holes. This finding not only offers new theoretical insights but also suggests experimental opportunities for probing charged black hole parameters via quantum interferometric techniques.

gr-qc

Angle-resolved photoemission spectroscopy of superconducting (La,Pr)3Ni2O7/SrLaAlO4 heterostructures

Ruddlesden-Popper bilayer nickelate thin film superconductors discovered under ambient pressure enable vast possibilities for investigating electronic structures of the superconducting state. Here, we report angle-resolved photoemission spectroscopy (ARPES) measurements of 1, 2, and 3 unit-cell epitaxial La2.85Pr0.15Ni2O7 films grown on SrLaAlO4 substates, through pure-oxygen in situ sample transportation. Evidence obtained using photons with distinct probing depths shows that conduction is localized primarily at the first unit cell near the interface. Scanning transmission electron microscopy (STEM), together with energy-dispersive X-ray spectroscopy (EDS) and electron energy loss spectroscopy (EELS), indicates that interfacial Sr diffusion and pronounced p-d hybridization gradient may collectively account for the interfacial confinement of conduction. Fermi surface maps reveal hole doping compared to non-superconducting ambient-pressure bulk crystals. Measurements of dispersive band structures suggest the contributions from both Ni dx2-y2 and dz2 orbitals at the Fermi level. Density functional theory (DFT) + U calculations capture qualitative features of the ARPES results, consistent with a hole-doped scenario. These findings constrain theoretical models of the superconducting mechanism and suggest potential for enhancing superconductivity in nickelates under ambient pressure.

cond-mat.supr-con

Can a Quantum Support Vector Machine algorithm be utilized to identify Key Biomarkers from Multi-Omics data of COVID19 patients?

Identifying key biomarkers for COVID-19 from high-dimensional multi-omics data is critical for advancing both diagnostic and pathogenesis research. In this study, we evaluated the applicability of the Quantum Support Vector Machine (QSVM) algorithm for biomarker-based classification of COVID-19. Proteomic and metabolomic biomarkers from two independent datasets were ranked by importance using ridge regression and grouped accordingly. The top- and bottom-ranked biomarker sets were then used to train and evaluate both classical SVM (CSVM) and QSVM models, serving as predictive and negative control inputs, respectively. The QSVM was implemented with multiple quantum kernels, including amplitude encoding, angle encoding, the ZZ feature map, and the projected quantum kernel. Across various experimental settings, QSVM consistently achieved classification performance that was comparable to or exceeded that of CSVM, while reflecting the importance rankings by ridge regression. Although the experiments were conducted in numerical simulation, our findings highlight the potential of QSVM as a promising approach for multi-omics data analysis in biomedical research.

quant-ph

Scalable, universal and conformal direct electrodes microprinting for high-performance van der Waals-integrated two-dimensional electronics and flexible applications

Two-dimensional (2D) materials with extraordinary electrical properties, hold promising for large-scale, flexible electronics. However, their device performance could be hindered due to the excessive defects introduced via traditional electrode integration processes. Transfer printing techniques have been developed for van der Waals contacts integration, while existing techniques encounter limitations in achieving conformal electrode transfer and compatibility with flexible devices. Here we introduce a highly conformal microprinting technique utilizing polypropylene carbonate (PPC)/Polyvinyl alcohol (PVA) copolymer, which enables successful transfer of wafer-scale, micropatterned electrodes onto diverse substrates, including those with complex geometries. This technique, implemented with 2D transition metal dichalcogenides (TMDCs), yields 2D field-effect transistors with near-ideal ohmic contacts, and a record-high carrier mobility up to 334 cm2 V-1 s-1 for a WSe2 device. Furthermore, we fabricated transistor arrays on MoS2 thin film, which show uniform device performance. We also present the flexible MoS2 transistors that not only achieve a high electron mobility of up to 111 cm2 V-1 s-1 but also exhibit outstanding mechanical robustness. Our findings represent a significant leap forward in the fabrication of flexible 2D electronics, paving the way for numerous emerging technologies.

physics.app-ph

Electronic structures across superconductor-insulator transition in Ruddlesden-Popper bilayer nickelate films

High-transition-temperature ($T_{C}$) superconductivity is recently discovered in Ruddlesden-Popper (RP) nickelate films with extraordinarily strong oxidation. While investigating phase diagrams is essential for uncovering the superconducting mechanism, the oxygen-tuned superconductor-insulator transition (SIT) in RP nickelates differs fundamentally from that in cuprates or iron-based systems. Here, we unveil the evolution of electronic structure in RP bilayer nickelate thin films across the SIT, combining angle-resolved photoemission spectroscopy (ARPES) and X-ray absorption spectroscopy (XAS) for both occupied and unoccupied states. In the superconducting state, a coherent quasiparticle band near Fermi level ($E_{F}$) coexists with an incoherent waterfall feature at high energy, paralleling that in cuprates. Approaching the insulating state with oxygen deficiency, the spectral weight of the occupied coherent quasiparticle band is gradually suppressed, accompanied by pronounced density of states redistribution and orbital reconfiguration in unoccupied states. These results reveal the electronic origin of the SIT in the phase diagram, which transcends carrier doping effects and oxygen vacancy states. Our findings point to a decisive role of oxygen in shaping the essential electronic landscape of RP bilayer nickelates, offering crucial insights into the superconducting mechanism.

cond-mat.supr-con

Ambient-pressure superconductivity onset above 40 K in bilayer nickelate ultrathin films

The discovery of bilayer nickelate superconductors under high pressure has opened a new chapter in high-transition temperature (high-TC) superconductivity. Here, we report ambient-pressure superconductivity onset above the McMillan limit (40 K) in bilayer nickelate epitaxial ultrathin films. Three-unit-cell (3UC) thick La2.85Pr0.15Ni2O7 single-phase-crystalline films are grown using the gigantic-oxidative atomic-layer-by-layer epitaxy (GOALL-Epitaxy) on SrLaAlO4 substrates. Resistivity measurements and magnetic-field responses indicate onset TC = 45 K. The transition to zero resistance exhibits characteristics consistent with a Berezinskii-Kosterlitz-Thouless (BKT)-like behavior, with TBKT = 9 K. Meissner diamagnetic effect is observed at TM = 8.5 K via a mutual inductance setup, in agreement with the BKT-like transition. In-plane and out-of-plane critical magnetic fields exhibit anisotropy. Scanning transmission electron microscopy (STEM) images and X-ray reciprocal space mappings (RSMs) show that the films maintain a tetragonal phase with coherent epitaxial compressive strain ~2% in the NiO2 planes relative to the bulk. Our findings pave the way for comprehensive investigations of nickelate superconductors under ambient pressure conditions and for exploring superconductivity at higher transition temperature through strain engineering in heterostructures.

cond-mat.supr-con

Edelstein effect induced superconducting diode effect in inversion symmetry breaking MoTe$_2$ Josephson junctions

Superconducting diode effect (SDE) with nonreciprocal supercurrent transport has attracted intense attention recently, not only for its intriguing physics, but also for its great application potential in superconducting circuits. It is revealed in this work that planar Josephson junctions (JJs) based on type-II Weyl semimetal (WSM) MoTe$_2$ can exhibit a prominent SDE due to the emergence of asymmetric Josephson effect (AJE) in perpendicular magnetic fields. The AJE manifests itself in a very large asymmetry in the critical supercurrents with respect to the current direction. The sign of this asymmetry can also be effectively modulated by the external magnetic field. Considering the special noncentrosymmetric crystal symmetry of MoTe$_2$, this AJE is understood in terms of the Edelstein effect, which induces a nontrivial phase shift in the current phase relation of the junctions. Besides these, it is further demonstrated that the rectification of supercurrent in such MoTe$_2$ JJs with the rectification efficiency up to 50.4%, unveiling the great application potential of WSMs in superconducting electronics.

cond-mat.supr-con

Population-Based Evolutionary Gaming for Unsupervised Person Re-identification

Unsupervised person re-identification has achieved great success through the self-improvement of individual neural networks. However, limited by the lack of diversity of discriminant information, a single network has difficulty learning sufficient discrimination ability by itself under unsupervised conditions. To address this limit, we develop a population-based evolutionary gaming (PEG) framework in which a population of diverse neural networks is trained concurrently through selection, reproduction, mutation, and population mutual learning iteratively. Specifically, the selection of networks to preserve is modeled as a cooperative game and solved by the best-response dynamics, then the reproduction and mutation are implemented by cloning and fluctuating hyper-parameters of networks to learn more diversity, and population mutual learning improves the discrimination of networks by knowledge distillation from each other within the population. In addition, we propose a cross-reference scatter (CRS) to approximately evaluate re-ID models without labeled samples and adopt it as the criterion of network selection in PEG. CRS measures a model's performance by indirectly estimating the accuracy of its predicted pseudo-labels according to the cohesion and separation of the feature space. Extensive experiments demonstrate that (1) CRS approximately measures the performance of models without labeled samples; (2) and PEG produces new state-of-the-art accuracy for person re-identification, indicating the great potential of population-based network cooperative training for unsupervised learning.

cs.CV

Cherenkov Radiation Induced by Megavolt X-Ray Beams in the Second Near-Infrared Window

Although the Cherenkov light contains mostly short-wavelength components, it is beneficial in the aspect of imaging to visualize it in the second near-infrared (NIR-II) window. In this study, Cherenkov imaging was performed within the NIR-II range on megavolt X-ray beams delivered by a medical linear accelerator. A shielding system was used to reduce the noises of the NIR-II image, enabling high quality signal acquisition. It was demonstrated that the NIR-II Cherenkov imaging is potentially a tool for radiotherapy dosimetry, and correlates well with different parameters. The NIR-II Cherenkov imaging is less susceptible to scattering, while more susceptible to absorption, compared with the visible-near-infrared imaging. Finally, a mouse was used to demonstrate this technology on animals. These results indicate the potentials to apply NIR-II Cherenkov imaging in the practice of radiotherapy.

physics.med-ph

Dipolar Dynamics for Interacting Ultracold Fermions in a Trapped Optical Lattice

Using the time-dependent density matrix renormalization group method, we calculate transport properties of an interacting Fermi gas in an optical lattice with a confining trap after a sudden displacement of the trap center. In the regime of attractive interactions, the dipolar motion after the displacement can be classified into underdamped oscillations and overdamped relaxations, depending on the interaction strength. These numerical calculations are consistent with experimental results. In the regime of repulsive interactions, we predict a revival of the oscillations of the center of mass when the interaction strength is increased. This unique feature can be considered as a dynamical signature for the emergence of a Mott plateau for an interacting trapped Fermi gas in an optical lattice.

cond-mat.quant-gas

Trapped Ultracold Bosons in Periodically Modulated Lattices

Motivated by the recent rapid development of the field of quantum gases in optical lattices, we present a comprehensive study of the spectrum of ultracold atoms in a one-dimensional optical lattice subjected to a periodic lattice modulation. Using the time-dependent density-matrix renormalization group method, we study the dynamical response due to lattice modulations in different quantum phases of the system with varying density. For the Mott insulating state, we identify several excitation processes, which provide important information about the density profile of the gases. For the superfluid, the dynamical response can be well described in a local density approximation. This simplification can be valuable in understanding the strong-correlated superfluid in a slow-varying harmonic potential. All these spectroscopic features of an inhomogeneous system can be used as a test for the validity of the Bose-Hubbard model in a parabolic trapping potential.

cond-mat.quant-gas

Global phase diagram of three-dimensional extended Boson Hubbard model - a continuous time Quantum Monte Carlo study

We present the global phase diagram of the extended boson Hubbard model on a simple cubic lattice by quantum Monte Carlo simulation with worm update algorithm. Four kinds of phases are supported by this model, including superfluid, supersolid, Mott, and charge density wave (CDW) states, which are identified in the phase diagram of chemical potential $μ$ versus nearest neighbor interaction V . By changing the chemical potential, a continuous transition is found from the Mott phase to a superfluid phase without breaking the translational symmetry. For an insulating CDW state, adding particles to it gives rise to a continuous transition to a supersolid phase, while removing particles usually leads to a first-order one to either supersolid or superfluid phase. By tuning the nearest neighbor interaction, one can realize the transition between two insulating phases, Mott and CDW with the same particle density, which turns out to be of the first-order. We also demonstrate that a supersolid phase with average particle density less than 1/2 can exist in a small region of $μ$ - V phase diagram.

cond-mat.quant-gas

Effect of a Zn impurity on T_c and its implication to pairing symmetry in LaFeAsO$_{1-x}$F$_x$

The effect of non-magnetic Zn impurity on superconductivity in LaFe$_{1-y}$Zn$_y$AsO$_{1-x}$F$_x$ system is studied systematically. In the presence of Zn impurity, the superconducting transition temperature increases in the under-doped regime, remains unchanged in the optimally doped regime, and is severely suppressed in the over-doped regime. Our results suggest a switch of the symmetry of the superconducting order parameters from a $s$-wave to $s_{\pm}$ or $d$-wave states as the charge carrier doping increases in FeAs-based superconductors.

cond-mat.supr-con

In-plane noncollinear exchange coupling mediated by helical edge states in Quantum Spin Hall system

We study the Ruderman-Kittel-Kasuya-Yoshida (RKKY) interaction mediated by helical edge states in quantum spin hall system. The helical edge states induce an in-plane noncollinear exchange coupling between two local spins, in contrast to the isotropic coupling induced in normal metal. The angle between the two local spins in the ground state depends on the Fermi level. This property may be used to control the angle of spins by tuning the electric gate.

cond-mat.mes-hall

Electron Tunneling in Monolayer and Bilayer Graphene

Electron's tunneling through potential barrier in monolayer and bilayer graphene lattices is investigated by using full tight-binding model. Emphasis is placed on the resonance tunneling feature and inter-valley scattering probability. It is shown that normal incidence transmission probabilities for monolayer and bilayer graphene exhibit different properties. Our calculation indicates that valleytronics in graphene systems may be detected, generated and controlled by changing the structure parameters of the external electric potential.

cond-mat.mes-hall