arXiv subjects

Haoxiang Chen

Publications and source records attributed to Haoxiang Chen.

15 recordsLinked to original sources

arXiv2026

Topological invariant of periodic many body wavefunction from charge pumping simulation

Many-body topological quantum states host exotic quantum phenomena and lie at the forefront of developing next-generation quantum technologies. Recently emerged neural network wavefunction methods have established themselves as a powerful computational framework for accessing these states, enabling the variational machine learning calculation of the system's ground state wavefunction. However, reliable computation of topological invariants remains an open challenge when the whole deterministic energy spectrum is not available. In this work, we introduce a robust approach to determining topological invariant based on simulating the charge pumping process, by monitoring the response of polarization upon flux insertion. By applying this method, we accurately extract the Chern numbers for Abelian fractional Chern insulators. Our approach also enables the first neural-network-wavefunction-based identification of anomalous composite Fermi liquid states. Our work resolves a key bottleneck in applying neural network wavefunctions to correlated topological matter, and the method proposed is also generally applicable to other many-body approaches, thereby opening up new avenues for future research in this field.

cond-mat.str-el↗

arXiv2025

Deep-Learning-Empowered Programmable Topolectrical Circuits

Topolectrical circuits provide a versatile platform for exploring and simulating modern physical models. However, existing approaches suffer from incomplete programmability and ineffective feature prediction and control mechanisms, hindering the investigation of physical phenomena on an integrated platform and limiting their translation into practical applications. Here, we present a deep learning empowered programmable topolectrical circuits (DLPTCs) platform for physical modeling and analysis. By integrating fully independent, continuous tuning of both on site and off site terms of the lattice Hamiltonian, physics graph informed inverse state design, and immediate hardware verification, our system bridges the gap between theoretical modeling and practical realization. Through flexible control and adiabatic path engineering, we experimentally observe the boundary states without global symmetry in higher order topological systems, their adiabatic phase transitions, and the flat band like characteristic corresponding to Landau levels in the circuit. Incorporating a physics graph informed mechanism with a generative AI model for physics exploration, we realize arbitrary, position controllable on board Anderson localization, surpassing conventional random localization. Utilizing this unique capability with high fidelity hardware implementation, we further demonstrate a compelling cryptographic application: hash based probabilistic information encryption by leveraging Anderson localization with extensive disorder configurations, enabling secure delivery of full ASCII messages.

cond-mat.dis-nn↗

arXiv2025

Examining density wave correlations in high pressure $\rm{La_3Ni_2O_7}$ through variational Monte Carlo

$\rm La_3Ni_2O_7$, a nickelate compound with a reported superconducting transition temperature of $\rm 80~K$, has attracted significant attention in recent years. Density-wave phenomena arising from strong electron correlations are widely regarded as key to unraveling the superconductivity mechanism, but the ordering and stability of these density waves remain a subject of contention in existing theoretical studies. In this work, we employ the variational Monte Carlo (VMC) method to thoroughly examine the nature of density waves as functions of Coulomb repulsion and exchange interactions in bilayer two-orbital model proposed for the high pressure phase of $\rm La_3Ni_2O_7$. We analyse the spin and charge correlation functions in a wide range of parameter space, and delineate a schematic phase diagram that separates different density-wave ground states. Our results provide useful insights into the understanding of electron correlations in $\rm La_3Ni_2O_7$, and highlight the potential of VMC to elucidate its superconducting mechanism.

cond-mat.supr-con↗

arXiv2025

Multiple Object Tracking in Video SAR: A Benchmark and Tracking Baseline

In the context of multi-object tracking using video synthetic aperture radar (Video SAR), Doppler shifts induced by target motion result in artifacts that are easily mistaken for shadows caused by static occlusions. Moreover, appearance changes of the target caused by Doppler mismatch may lead to association failures and disrupt trajectory continuity. A major limitation in this field is the lack of public benchmark datasets for standardized algorithm evaluation. To address the above challenges, we collected and annotated 45 video SAR sequences containing moving targets, and named the Video SAR MOT Benchmark (VSMB). Specifically, to mitigate the effects of trailing and defocusing in moving targets, we introduce a line feature enhancement mechanism that emphasizes the positive role of motion shadows and reduces false alarms induced by static occlusions. In addition, to mitigate the adverse effects of target appearance variations, we propose a motion-aware clue discarding mechanism that substantially improves tracking robustness in Video SAR. The proposed model achieves state-of-the-art performance on the VSMB, and the dataset and model are released at https://github.com/softwarePupil/VSMB.

cs.CV↗

arXiv2025

NodeRAG: Structuring Graph-based RAG with Heterogeneous Nodes

Retrieval-augmented generation (RAG) empowers large language models to access external and private corpus, enabling factually consistent responses in specific domains. By exploiting the inherent structure of the corpus, graph-based RAG methods further enrich this process by building a knowledge graph index and leveraging the structural nature of graphs. However, current graph-based RAG approaches seldom prioritize the design of graph structures. Inadequately designed graph not only impede the seamless integration of diverse graph algorithms but also result in workflow inconsistencies and degraded performance. To further unleash the potential of graph for RAG, we propose NodeRAG, a graph-centric framework introducing heterogeneous graph structures that enable the seamless and holistic integration of graph-based methodologies into the RAG workflow. By aligning closely with the capabilities of LLMs, this framework ensures a fully cohesive and efficient end-to-end process. Through extensive experiments, we demonstrate that NodeRAG exhibits performance advantages over previous methods, including GraphRAG and LightRAG, not only in indexing time, query time, and storage efficiency but also in delivering superior question-answering performance on multi-hop benchmarks and open-ended head-to-head evaluations with minimal retrieval tokens. Our GitHub repository could be seen at https://github.com/Terry-Xu-666/NodeRAG.

cs.AI↗

arXiv2025

Deep Learning Sheds Light on Integer and Fractional Topological Insulators

Electronic topological phases of matter, characterized by robust boundary states derived from topologically nontrivial bulk states, are pivotal for next-generation electronic devices. However, understanding their complex quantum phases, especially at larger scales and fractional fillings with strong electron correlations, has long posed a formidable computational challenge. Here, we employ a deep learning framework to express the many-body wavefunction of topological states in twisted ${\rm MoTe_2}$ systems, where diverse topological states are observed. Leveraging neural networks, we demonstrate the ability to identify and characterize topological phases, including the integer and fractional Chern insulators as well as the $Z_2$ topological insulators. Our deep learning approach significantly outperforms traditional methods, not only in computational efficiency but also in accuracy, enabling us to study larger systems and differentiate between competing phases such as fractional Chern insulators and charge density waves. Our predictions align closely with experimental observations, highlighting the potential of deep learning techniques to explore the rich landscape of topological and strongly correlated phenomena.

cond-mat.str-el↗

arXiv2024

Probing quantum critical phase from neural network wavefunction

One-dimensional (1D) systems and models provide a versatile platform for emergent phenomena induced by strong electron correlation. In this work, we extend the newly developed real space neural network quantum Monte Carlo methods to study the quantum phase transition of electronic and magnetic properties. Hydrogen chains of different interatomic distances are explored systematically with both open and periodic boundary conditions, and fully correlated ground state many-body wavefunction is achieved via unsupervised training of neural networks. We demonstrate for the first time that neural networks are capable of capturing the quantum critical behavior of Tomonaga- Luttinger liquid (TLL), which is known to dominate 1D quantum systems. Moreover, we reveal the breakdown of TLL phase and the emergence of a Fermi liquid behavior, evidenced by abrupt changes in the spin structure and the momentum distribution. Such behavior is absent in commonly studied 1D lattice models and is likely due to the involvement of high-energy orbitals of hydrogen atoms. Our work highlights the powerfulness of neural networks for representing complex quantum phases.

cond-mat.str-el↗

arXiv2024

HEIE: MLLM-Based Hierarchical Explainable AIGC Image Implausibility Evaluator

AIGC images are prevalent across various fields, yet they frequently suffer from quality issues like artifacts and unnatural textures. Specialized models aim to predict defect region heatmaps but face two primary challenges: (1) lack of explainability, failing to provide reasons and analyses for subtle defects, and (2) inability to leverage common sense and logical reasoning, leading to poor generalization. Multimodal large language models (MLLMs) promise better comprehension and reasoning but face their own challenges: (1) difficulty in fine-grained defect localization due to the limitations in capturing tiny details, and (2) constraints in providing pixel-wise outputs necessary for precise heatmap generation. To address these challenges, we propose HEIE: a novel MLLM-Based Hierarchical Explainable Image Implausibility Evaluator. We introduce the CoT-Driven Explainable Trinity Evaluator, which integrates heatmaps, scores, and explanation outputs, using CoT to decompose complex tasks into subtasks of increasing difficulty and enhance interpretability. Our Adaptive Hierarchical Implausibility Mapper synergizes low-level image features with high-level mapper tokens from LLMs, enabling precise local-to-global hierarchical heatmap predictions through an uncertainty-based adaptive token approach. Moreover, we propose a new dataset: Expl-AIGI-Eval, designed to facilitate interpretable implausibility evaluation of AIGC images. Our method demonstrates state-of-the-art performance through extensive experiments. Our project is at https://yfthu.github.io/HEIE/.

cs.CV↗

arXiv2024

A New Split Algorithm for 3D Gaussian Splatting

3D Gaussian splatting models, as a novel explicit 3D representation, have been applied in many domains recently, such as explicit geometric editing and geometry generation. Progress has been rapid. However, due to their mixed scales and cluttered shapes, 3D Gaussian splatting models can produce a blurred or needle-like effect near the surface. At the same time, 3D Gaussian splatting models tend to flatten large untextured regions, yielding a very sparse point cloud. These problems are caused by the non-uniform nature of 3D Gaussian splatting models, so in this paper, we propose a new 3D Gaussian splitting algorithm, which can produce a more uniform and surface-bounded 3D Gaussian splatting model. Our algorithm splits an $N$-dimensional Gaussian into two N-dimensional Gaussians. It ensures consistency of mathematical characteristics and similarity of appearance, allowing resulting 3D Gaussian splatting models to be more uniform and a better fit to the underlying surface, and thus more suitable for explicit editing, point cloud extraction and other tasks. Meanwhile, our 3D Gaussian splitting approach has a very simple closed-form solution, making it readily applicable to any 3D Gaussian model.

cs.GR↗

arXiv2023

Transition dynamics and metastable states during premelting and freezing of ice surfaces

The premelting of ice is well known, but little is known about how the premelted and solid surfaces convert to each other. In this work, the transition dynamics between two phases are revealed with large-scale molecular dynamics simulations. Supercooling and superheating states exist in the transition, and are overcome by nucleation-like processes. The natural inhomogeneity of ice surfaces enhances nuclei formation, while it only accelerates premelting but not freezing. Furthermore, the complete freezing of ice surfaces may be hindered by the stacking order mismatch between nuclei. This work points out the importance of metastable states in premelting, and the necessity of a large system scale in describing its transition process.

physics.chem-ph↗

arXiv2023

Regulating Anderson Localization with Structural Defect Disorder

Localization due to disorder has been one of the most intriguing theoretical concepts evolved in condensed matter. Here, we expand the theory of localization by considering two types of disorder at the same time, namely the original Anderson's disorder and the structural defect disorder, which has been suggested to be a key component in recently discovered two-dimensional amorphous materials. While increasing the degree of both disorders could induce localization of wavefunction in real space, we find that a small degree of structural defect disorder can significantly enhance the localization. As the degree of structural defect disorder increases, localized states quickly appear within the extended phase to enter a broad crossover region with mixed phases. Full localization occurs when structural defect disorder reaches about 10 percent, even without considering the Anderson type disorder. Our theoretical model provides a comprehensive understanding of localization in two-dimensional amorphous materials and highlights the promising tunability of their transport properties.

cond-mat.dis-nn↗

arXiv2023

Multi-configurational nature of electron correlation within nitrogen vacancy centers in diamond

Diamond is a solid-state platform to develop quantum technologies, but it has been a long-standing problem that the current understanding of quantum states in diamond is mostly limited to single-electron pictures. Here, we combine the full configuration interaction quantum Monte Carlo method and the density-matrix functional embedding theory, to achieve unprecedented accuracy in describing the many-body quantum states of nitrogen vacancy (NV) centers in diamond. More than 30 electrons and 130 molecular orbitals are correlated, which reveals the multi-configurational wavefunction of the many-body quantum states in diamond. The multi-configurational description explains puzzling experimental measurements in intersystem crossing and charge state transition in NV centers in diamond. The calculations not only reproduce the available experimental measurements of the energy gaps between quantum states but also provide new benchmarks for states that are still subject to considerable uncertainty. This study highlights the importance of multi-configurational wavefunction in the many-body quantum states in solids.

physics.chem-ph↗

arXiv2022

Premelting layer during ice growth: role of clusters

The premelting plays an important role in ice growth, but there is a significant gap in our knowledge between the atomistic premelting surface structure and the macroscopic growth mechanism. In this work, using large-scale molecular dynamics simulation, we reveal the existence of clusters on premelting surface, as an intermediate feature bridging the gap. We show the spontaneous formation and evolution of clusters, and they form a stable distribution determined by the growth rate. We demonstrate how this stable distribution is related to the growth mode of ice, connected by the growth of clusters. We come to a bilayer-by-bilayer growth mode under simulation-reachable high growth rates, but another mechanism, namely "cluster stacking", is speculated to exist at lower growth rates. Our work builds a connection between the microscopic structure of premelting layer and the macroscopic growth of ice, making a step forward to the full understanding of premelting and ice growth.

physics.chem-ph↗

arXiv2021

CIRCLE: Convolutional Implicit Reconstruction and Completion for Large-scale Indoor Scene

We present CIRCLE, a framework for large-scale scene completion and geometric refinement based on local implicit signed distance functions. It is based on an end-to-end sparse convolutional network, CircNet, that jointly models local geometric details and global scene structural contexts, allowing it to preserve fine-grained object detail while recovering missing regions commonly arising in traditional 3D scene data. A novel differentiable rendering module enables test-time refinement for better reconstruction quality. Extensive experiments on both real-world and synthetic datasets show that our concise framework is efficient and effective, achieving better reconstruction quality than the closest competitor while being 10-50x faster.

cs.CV↗

arXiv2020

Nesting and Degeneracy of Mie Resonances of Dielectric Cavities within Zero-Index Materials

Resonances in optical cavities have been used to manipulate light propagation, enhance light-matter interaction, modulate quantum states, and so on. However, in traditional cavities, the permittivity contrast in and out the cavity is not so high. Recently, zero-index materials (ZIMs) with unique properties and specific applications have attracted great interest. By putting optical cavity into ZIMs, the extreme circumstance with infinite permittivity contrast can be obtained. Here, we theoretically study Mie resonances of dielectric cavities embedded in ZIMs with $\varepsilon \approx 0$, or $μ\approx 0$, or $(\varepsilon,μ) \approx 0$. Owing to ultrahigh contrast ratio of $\varepsilon$ or $μ$ in and out the cavities, with fixed wavelength, a series of Mie resonances with the same angular mode number $l$ but with different cavity radii are obtained; more interestingly, its $2^l$-TM (TE) and $2^{l+1}$-TE (TM) modes have the same resonant solution for the cavity in $\varepsilon \approx 0$ ($μ\approx 0$) material, and the resonance degeneracy also occurs between $2^l$-TM mode and $2^l$-TE mode for $(\varepsilon,μ) \approx 0$ material. We further use resonance degeneracy to modulate the Purcell effect of quantum emitter inside the cavity. The results of resonance nesting and degeneracy will provide an additional view or freedom to enhance the performance of cavity behaviors.

physics.optics↗