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Qi Huang

Publications and source records attributed to Qi Huang.

At least 37 records · Page 2Linked to original sources

Latent Impact and Differential Item Functioning Analysis for Asymmetric IRT Models

Differential item functioning (DIF) arises alongside latent population heterogeneity in many applications, and both must be accounted for when assessing measurement invariance. In many practical settings, however, the comparison groups are unobserved and anchor items are unknown. A further challenge is that item response theory models traditionally assume symmetric link functions, yet empirical response processes may exhibit substantial asymmetry. This paper proposes a general framework for jointly analysing impact and DIF under asymmetric item response models. Unobserved group differences are represented by latent classes within a mixture item response model, while item-specific shifts capture DIF effects. Assuming the number of DIF items is relatively small, an $\ell_1$-regularised estimator is used to simultaneously identify the latent classes and select DIF items without requiring observed group labels or pre-specified anchor items. A simulation study evaluates recovery of impact, item parameters, and DIF effects across a range of configurations. The method is illustrated using two empirical applications from educational testing. In one dataset, the selected model reveals both impact and item-level DIF, whereas in the other, the results indicate substantial impact but little evidence of item-level DIF.

stat.ME↗

Exploring two-body strong decay properties for possible single charm molecular pentaquarks with strangeness $|S|=1,2$

The exploration of exotic hadrons provides a crucial testing ground for quantum chromodynamics in its non-perturbative regime. In this work, we perform a systematic study of the two-body strong decay properties of single-charm molecular pentaquarks in the $Y_c\bar{K}^{(*)}$ systems, where $Y_c = Λ_c$, $Σ_c$, $Ξ_c$, and $Ξ_c'$. Employing an effective Lagrangian approach combined with hadronic molecular wave functions derived from the one-boson-exchange model, we compute the decay widths and branching ratios for a series of predicted states with strangeness $|S| = 1$ and $|S| = 2$. Our calculations reveal distinctive decay patterns that serve as fingerprints for molecular identification. The total decay widths vary dramatically, from less than 1 MeV for the narrow $Σ_c\bar{K}$ $(I(J^P)=1/2(1/2^-))$ state to several tens of MeV for broader coupled-channel molecules like $Λ_c\bar{K}^*/Σ_c\bar{K}^*$. A key finding is the stability of the predicted branching ratios against variations in the binding energy. The decay dynamics are dominated by light meson (particularly pion) exchange, leading to a strong preference for final states containing a charmed baryon and a strange meson. Furthermore, coupled-channel effects and isospin-related interference play essential roles in both the formation and decay mechanisms of specific candidates. The results provide concrete, testable predictions for future experimental searches at facilities such as LHCb and Belle II.

hep-ph↗

Discovering an Unquenched Dynamics Mechanism for Charmonium Scattering

In this work, we propose an unquenched mechanism for charmonium scattering that utilizes the internal structure of charmonium. By capturing light flavor quarks and anti-quarks from the vacuum, charm and anti-charm quarks form virtual charmed mesons, which mediate an effective one-boson exchange process. This approach accurately reproduces the di-$J/ψ$ invariant mass spectrum observed by CMS and LHCb, demonstrating its validity. Our mechanism offers a comprehensive framework for understanding charmonium scattering and is applicable to the scattering problems involving all fully heavy hadrons, an area of increasing interest.

hep-ph↗

Scalable Solar-Blind Imaging Enabled by Single-Crystalline Beta-Ga2O3 Membranes on Silicon Backplanes

Ultrawide-bandgap semiconductors are attractive for solar-blind ultraviolet (UV) detection owing to their intrinsically low noise and high spectral selectivity, yet their deployment in large-area, high-density electronic imaging systems remains limited by a fundamental trade-off between material quality, device speed, and compatibility with high-density planar silicon readout circuits. Here, we report a membrane-enabled integration platform based on transferable single-crystalline beta-Ga2O3 that overcomes these constraints at the system level. By exploiting the weak interplanar bonding of beta-Ga2O3 (100) plane, we obtain wafer-scale freestanding single-crystalline membranes that enable vertically integrated photodiodes with sub-microsecond, non-persistent photoresponse and high UV-visible rejection. Crucially, we introduce a stitching-based membrane assembly strategy that decouples array resolution from the size of the source single-crystalline substrate, allowing high-resolution photodetector arrays to be integrated onto silicon thin-film-transistor backplanes. The modular assembled active-matrix UV imaging arrays exhibit uniform solar-blind response without image lag, in stark contrast to arrays based on amorphous or polycrystalline films. Beyond beta-Ga2O3, this membrane-enabled and stitching-based modular integration strategy provides a general route toward high-speed, high-resolution electronic imaging systems using transferable single-crystalline semiconductors.

cond-mat.mtrl-sci↗

A Novel Hierarchical Co-Optimization Framework for Coordinated Task Scheduling and Power Dispatch in Computing Power Networks

The proliferation of large-scale AI and data-intensive applications has driven the development of Computing Power Networks (CPN). It is a key paradigm for delivering ubiquitous, on-demand computational services with high efficiency. However, CPNs face dual challenges in service computing. Immense energy consumption threatens sustainable operations. And the integration with power grids also features high penetration of intermittent Renewable Energy Sources (RES), complicating task scheduling while ensuring Quality of Service (QoS). To address these issues, this paper proposes a novel Two-Stage Co-Optimization (TSCO) framework. It synergistically coordinates CPN task scheduling and power system dispatch, aiming to optimize service performance while achieving low-carbon operations. The framework decomposes the complex, large-scale problem into a day-ahead stochastic unit commitment stage and a real-time operational stage. The former is solved using Benders decomposition for computational tractability, while in the latter, economic dispatch of generation assets is coupled with an adaptive CPN task scheduling managed by a deep reinforcement learning agent. It makes carbon-aware decisions by responding to dynamic grid conditions, including real-time electricity prices and marginal carbon intensity. Extensive simulations demonstrate that the TSCO outperforms baseline approaches significantly. It reduces carbon emissions by 16.2% and operational costs by 12.7%, while decreasing RES curtailment by over $60\%$, maintaining a task success rate of 98.5%, and minimizing average task tardiness to 12.3s. This work advances cross-domain service optimization in CPNs.

cs.NI↗

Hierarchical self-organization of highly-ordered granular ensemble of optical solitons through collective motions

Self-organizations of ordered patterns in far-from-equilibrium many-body systems host fundamental importance in many disciplines. Meanwhile, complex systems often feature hierarchical structures with distinct scales for different layers, enabling high-level effective dynamics without exhaustive tracking of all possible degrees of freedoms. In this work, we report a study of the self-organization dynamics of highly-ordered soliton ensembles in a high-harmonic mode-locked fiber lasers through collective motions driven by nonlocal optomechanical interactions and local collisions, which exhibit a series of universal characteristics reminiscent of phase transitions. Moreover, the multi-soliton laser-field can be coarsely grained as a granular ensemble of limit-cycle oscillators with simple interaction rules derived from fine-scale physics. The self-organization of the multitude of solitons in the mode-locked laser cavity can then be mapped into a low-dimensional dynamic model that essentially reproduced the emergent process. Our work affords a conceptual framework for understanding the complex structure formation in nonlinear laser systems, and may help to design ultrafast lasers by exploiting universal principles of collective motions.

physics.optics↗

Self-Paced Learning for Images of Antinuclear Antibodies

Antinuclear antibody (ANA) testing is a crucial method for diagnosing autoimmune disorders, including lupus, Sjögren's syndrome, and scleroderma. Despite its importance, manual ANA detection is slow, labor-intensive, and demands years of training. ANA detection is complicated by over 100 coexisting antibody types, resulting in vast fluorescent pattern combinations. Although machine learning and deep learning have enabled automation, ANA detection in real-world clinical settings presents unique challenges as it involves multi-instance, multi-label (MIML) learning. In this paper, a novel framework for ANA detection is proposed that handles the complexities of MIML tasks using unaltered microscope images without manual preprocessing. Inspired by human labeling logic, it identifies consistent ANA sub-regions and assigns aggregated labels accordingly. These steps are implemented using three task-specific components: an instance sampler, a probabilistic pseudo-label dispatcher, and self-paced weight learning rate coefficients. The instance sampler suppresses low-confidence instances by modeling pattern confidence, while the dispatcher adaptively assigns labels based on instance distinguishability. Self-paced learning adjusts training according to empirical label observations. Our framework overcomes limitations of traditional MIML methods and supports end-to-end optimization. Extensive experiments on one ANA dataset and three public medical MIML benchmarks demonstrate the superiority of our framework. On the ANA dataset, our model achieves up to +7.0% F1-Macro and +12.6% mAP gains over the best prior method, setting new state-of-the-art results. It also ranks top-2 across all key metrics on public datasets, reducing Hamming loss and one-error by up to 18.2% and 26.9%, respectively. The source code can be accessed at https://github.com/fletcherjiang/ANA-SelfPacedLearning.

cs.CV↗

Nonlinear Open-Loop Mean field Stackelberg Stochastic Differential Game

This paper studies a nonlinear open-loop mean field Stackelberg stochastic differential game by using the probabilistic method through the FBSDE system and the idea of taking control as the fixed point. We successively construct the decentralized optimal control problems for the followers and the leader, among which the leader's decentralized optimal control problem is a partial information optimal control problem with the fully coupled conditional mean-field forward-backward stochastic differential equation (FBSDE, in short) as the state equation. We successively derive the maximum principles for the corresponding decentralized optimal control problems of the followers and the leader. To obtain the existence, uniqueness and estimations of solutions of the state equation, the variational equation and the adjoint equation for the leader's decentralized optimal control problem, we study the well-posedness of a new form of conditional mean-field FBSDE. And the decentralized optimal controls of the leader and followers are proved to be the approximate Stackelberg equilibrium of the nonlinear mean field Stackelberg game. Finally, we apply the theoretical results developed in this paper to solve a nonlinear mean field Stackelberg game problem between a robot control center and unicycle-type swarm robots.

math.OC↗

Investigating $Ωϕ$ Interaction and Correlation Functions

In this work, we investigate the interaction between the $Ω$ baryon and the $s\bar{s}$ meson within the framework of the quark delocalization color screening model. The spectra calculations show that no bound state is formed in any of the considered channels, while the scattering indicates that the $Ωϕ$ interaction with $J^{P}=1/2^{-}$ is weakly attractive. As for the $Ωϕ$ interactions with $J^{P}=3/2^{-}$ and $5/2^{-}$, as well as the $Ωη^{\prime}$ interaction with $J^{P}=3/2^{-}$, they are all repulsive. After an investigation on the femtoscopic correlation functions, we find that, due to the spin-averaging effect, the overall $Ωϕ$ correlation function exhibits a weak dependence on the source size, which provides a crucial significance of our model for future experimental examinations in relativistic heavy-ion collisions.

hep-ph↗

Proper constituent gluon mass as the final piece to construct hybrid mesons

In this letter, we propose that a proper constituent gluon mass $m_g$=450 MeV can be applied to identify the hybrids composed of quarks and gluons. By investigating the spectra and decay widths of the light hybrids $(q\bar{q}g)$ with $J^P=1^{-+}$, we find the $π_1(1600)$ and $η_1(1855)$ may not be explained as $1^{-+}$ hybrids, simultaneously, and the $η_1(1855)$ observed by BESIII may not be a hybrid. In addition, we predict an existence of a hybrid $η_1(1640)$, which can be verified by searching the $a_1(1260)π$ channel. Moreover, we suggest the $K_1(1270)\bar{K}$ and $K_1(1270)π$ as the golden channels to search for an isospin-0 and an isospin-$\frac{1}{2}$ hybrids, respectively.

hep-ph↗

Virtual Width Networks

We introduce Virtual Width Networks (VWN), a framework that delivers the benefits of wider representations without incurring the quadratic cost of increasing the hidden size. VWN decouples representational width from backbone width, expanding the embedding space while keeping backbone compute nearly constant. In our large-scale experiment, an 8-times expansion accelerates optimization by over 2 times for next-token and 3 times for next-2-token prediction. The advantage amplifies over training as both the loss gap grows and the convergence-speedup ratio increases, showing that VWN is not only token-efficient but also increasingly effective with scale. Moreover, we identify an approximately log-linear scaling relation between virtual width and loss reduction, offering an initial empirical basis and motivation for exploring virtual-width scaling as a new dimension of large-model efficiency.

cs.LG↗

Language-Enhanced Generative Modeling for Amyloid PET Synthesis from MRI and Blood Biomarkers

Background: Alzheimer's disease (AD) diagnosis heavily relies on amyloid-beta positron emission tomography (Abeta-PET), which is limited by high cost and limited accessibility. This study explores whether Abeta-PET spatial patterns can be predicted from blood-based biomarkers (BBMs) and MRI scans. Methods: We collected Abeta-PET images, T1-weighted MRI scans, and BBMs from 566 participants. A language-enhanced generative model, driven by a large language model (LLM) and multimodal information fusion, was developed to synthesize PET images. Synthesized images were evaluated for image quality, diagnostic consistency, and clinical applicability within a fully automated diagnostic pipeline. Findings: The synthetic PET images closely resemble real PET scans in both structural details (SSIM = 0.920 +/- 0.003) and regional patterns (Pearson's r = 0.955 +/- 0.007). Diagnostic outcomes using synthetic PET show high agreement with real PET-based diagnoses (accuracy = 0.80). Using synthetic PET, we developed a fully automatic AD diagnostic pipeline integrating PET synthesis and classification. The synthetic PET-based model (AUC = 0.78) outperforms T1-based (AUC = 0.68) and BBM-based (AUC = 0.73) models, while combining synthetic PET and BBMs further improved performance (AUC = 0.79). Ablation analysis supports the advantages of LLM integration and prompt engineering. Interpretation: Our language-enhanced generative model synthesizes realistic PET images, enhancing the utility of MRI and BBMs for Abeta spatial pattern assessment and improving the diagnostic workflow for Alzheimer's disease.

cs.CV↗

Modeling Causal Interactions Across Brain Functional Subnetworks for Population-specific Disease Analysis

Current neuroimaging studies on neurodegenerative diseases and psychological risk factors have been developed predominantly in non Hispanic White cohorts, with other populations markedly underrepresented. In this work, we construct directed hyper connectomes among large scale functional brain systems based on causal influences between brain regions, and examine their links to Alzheimer Disease progression and worry levels across racial groups. By using Health and Aging Brain Study Health Disparities (HABS HD) dataset, our experimental results suggest that neglecting racial variation in brain network architecture may reduce predictive performance in both cognitive and affective phenotypes. Important shared and population-specific hyper-connectome patterns related to both AD progression and worry levels were identified. We further observed distinct closed loop directed circuits across groups, suggesting that different populations may rely on distinct feedback based network regulation strategies when supporting cognition or managing emotional states. Together, these results indicate a common backbone of network vulnerability with population-dependent variations in regulatory coordination, underscoring the importance of population-aware neuroimaging models.

q-bio.NC↗

DiSE: A diffusion probabilistic model for automatic structure elucidation of organic compounds

Automatic structure elucidation is essential for self-driving laboratories as it enables the system to achieve truly autonomous. This capability closes the experimental feedback loop, ensuring that machine learning models receive reliable structure information for real-time decision-making and optimization. Herein, we present DiSE, an end-to-end diffusion-based generative model that integrates multiple spectroscopic modalities, including MS, 13C and 1H chemical shifts, HSQC, and COSY, to achieve automated yet accurate structure elucidation of organic compounds. By learning inherent correlations among spectra through data-driven approaches, DiSE achieves superior accuracy, strong generalization across chemically diverse datasets, and robustness to experimental data despite being trained on calculated spectra. DiSE thus represents a significant advance toward fully automated structure elucidation, with broad potential in natural product research, drug discovery, and self-driving laboratories.

cs.IR↗

Investigation of Resonances in the $Σ({1/2}^{-})$ System Based on the Chiral Quark Model

In this work, we investigate the resonance structures in the $Σ(1/2^-)$ system from both three-quark and five-quark perspectives within the framework of the chiral quark model. An accurate few-body computational approach, the Gaussian Expansion Method, is employed to construct the orbital wave functions of multiquark states. To reduce the model dependence on parameters, we fit two sets of parameters to check the stability of the results. The calculations show that our results remain stable despite changes in the parameters. In the three-quark calculations, two $Σ(1/2^-)$ states are obtained with energies around 1.8~GeV, which are good candidates for the experimentally observed $Σ(1750)$ and $Σ(1900)$. In the five-quark configuration, several stable resonance states are identified, including $Σπ$, $N \bar{K}$, and $N \bar{K}^{*}$. These resonance states survive the channel-coupling calculations under the complex-scaling framework and manifest as stable structures. Our results support the existence of a two-pole structure for the $Σ(1/2^-)$ system, predominantly composed of $Σπ$ and $N \bar{K}$ configurations, analogous to the well-known $Λ(1380)$-$Λ(1405)$ ($Σπ$-$N \bar{K}$) system. On the other hand, although the energy of the $N \bar{K}^{*}$ configuration is close to that of $Σ(1750)$ and $Σ(1900)$, the obtained width is not consistent with the experimental values. This suggests that the $N \bar{K}^{*}$ state needs to mix with three-quark components to better explain the experimental $Σ(1750)$ and $Σ(1900)$ states. According to our decay width calculations, the predicted two resonance states are primarily composed of $Σπ$ and $N \bar{K}$, with their main decay channel being $Λπ$.

hep-ph↗

Scalable, Explainable and Provably Robust Anomaly Detection with One-Step Flow Matching

We introduce Time-Conditioned Contraction Matching (TCCM), a novel method for semi-supervised anomaly detection in tabular data. TCCM is inspired by flow matching, a recent generative modeling framework that learns velocity fields between probability distributions and has shown strong performance compared to diffusion models and generative adversarial networks. Instead of directly applying flow matching as originally formulated, TCCM builds on its core idea -- learning velocity fields between distributions -- but simplifies the framework by predicting a time-conditioned contraction vector toward a fixed target (the origin) at each sampled time step. This design offers three key advantages: (1) a lightweight and scalable training objective that removes the need for solving ordinary differential equations during training and inference; (2) an efficient scoring strategy called one time-step deviation, which quantifies deviation from expected contraction behavior in a single forward pass, addressing the inference bottleneck of existing continuous-time models such as DTE (a diffusion-based model with leading anomaly detection accuracy but heavy inference cost); and (3) explainability and provable robustness, as the learned velocity field operates directly in input space, making the anomaly score inherently feature-wise attributable; moreover, the score function is Lipschitz-continuous with respect to the input, providing theoretical guarantees under small perturbations. Extensive experiments on the ADBench benchmark show that TCCM strikes a favorable balance between detection accuracy and inference cost, outperforming state-of-the-art methods -- especially on high-dimensional and large-scale datasets. The source code is available at our GitHub repository.

cs.LG↗

MegaScale-MoE: Large-Scale Communication-Efficient Training of Mixture-of-Experts Models in Production

We present MegaScale-MoE, a production system tailored for the efficient training of large-scale mixture-of-experts (MoE) models. MoE emerges as a promising architecture to scale large language models (LLMs) to unprecedented sizes, thereby enhancing model performance. However, existing MoE training systems experience a degradation in training efficiency, exacerbated by the escalating scale of MoE models and the continuous evolution of hardware. Recognizing the pivotal role of efficient communication in enhancing MoE training, MegaScale-MoE customizes communication-efficient parallelism strategies for attention and FFNs in each MoE layer and adopts a holistic approach to overlap communication with computation at both inter- and intra-operator levels. Additionally, MegaScale-MoE applies communication compression with adjusted communication patterns to lower precision, further improving training efficiency. When training a 352B MoE model on 1,440 NVIDIA Hopper GPUs, MegaScale-MoE achieves a training throughput of 1.41M tokens/s, improving the efficiency by 1.88$\times$ compared to Megatron-LM. We share our operational experience in accelerating MoE training and hope that by offering our insights in system design, this work will motivate future research in MoE systems.

cs.LG↗

The recoil corrections, correlation functions and possible double-strange hadronic molecules

In this work, we perform a systematic investigation of ${K}^{(*)}{K}^{(*)}$ interactions within a one-boson-exchange model.The framework incorporates both $S-D$ wave mixing and coupled-channel effects, with effective potentials retained up to order $\mathcal{O}(1/M^2)$. By solving the coupled channel Schrödinger equations, we can predict two double-strange molecular candidates: a $KK^*$ molecule with $I(J^P)=0(1^+)$ and a $K^*K^*$ molecule with $0(1^+)$. Our results also show that the recoil corrections play a crucial role in the formation of these two molecular candidates. Furthermore, the $S-D$ wave mixing effects contribute positively to the formation process. As a byproduct of this analysis, we extend our study to $K^{(*)}\bar{K}^{(*)}$ interactions with the same model. Our findings suggest that the $K\bar{K}^{*}$ states with $0(1^{+-}, 1^{++})$ and $K^{*}\bar{K}^{*}$ states with $0(0^{++}, 1^{+-}, 2^{++})$ can be promising molecular candidates. Additionally, we analyze the correlations between the constituent mesons, the resulting correlation functions provide additional support for our predictions of both double-strange and strangonium-like molecular states.

hep-ph↗