arXiv subjects

Dongliang Zhang

Publications and source records attributed to Dongliang Zhang.

13 recordsLinked to original sources

arXiv2026

Low-energy Muon-Nucleon scattering experiment: LUNE (White Paper)

The HIAF will provide high-intensity, high-quality muon beams with momenta from 0.5 to 7.5 GeV/c. This energy range is uniquely suited for precision muon scattering, bridging the gap between low-energy electron facilities and future high-energy lepton-ion colliders. In particular, HIAF will enable precision measurements with both positive and negative muon beams over a broad kinematic range, complementing existing electron-scattering facilities such as JLab, EicC and EIC. Based on HIAF muon source, the LUNE Collaboration has been established to address several fundamental questions in nuclear and particle physics, including the proton charge radius puzzle, nucleon electromagnetic structure, and the dynamics of quantum electrodynamics and hadronic interactions. The program proceeds in two phases, from elastic scattering to nucleon structure and beyond-Standard-Model searches. The experiment is expected to determine the proton charge radius with a precision of approximately 1.0\% using elastic muon-proton scattering. It will also perform systematic measurements of the proton electromagnetic form factors with both $μ^+$ and $μ^-$ beams, enabling precise studies of two-photon exchange effects and stringent tests of quantum electrodynamics. Beyond elastic scattering, LUNE will investigate TMD, gravitational form factors, and nuclear charge radii, providing new insights into the 3D structure of nucleons and nuclei. The experiment will further address important topics including Coulomb-distortion corrections, nuclear medium effects, and possible signatures of physics beyond the Standard Model. This white paper presents the scientific motivation, detector concept, expected performance, and long-term strategy of LUNE.

hep-ex↗

arXiv2026

Assessing Influential Observations in Pain Prediction using fMRI Data

Neuroimaging data allows researchers to model the relationship between multivariate patterns of brain activity and outcomes related to mental states and behaviors. However, the existence of outlying participants can potentially undermine the generalizability of these models and jeopardize the validity of downstream statistical analysis. To date, the ability to detect and account for participants unduly influencing various model selection approaches have been sorely lacking. Motivated by a task-based functional magnetic resonance imaging (fMRI) study of thermal pain, we propose and establish the asymptotic distribution for a diagnostic measure applicable to a number of different model selectors. A high-dimensional clustering procedure is further combined with this measure to detect multiple influential observations. In a series of simulations, our proposed method demonstrates clear advantages over existing methods in terms of improved detection performance, leading to enhanced predictive and variable selection outcomes. Application of our method to data from the thermal pain study illustrates the influence of outlying participants, in particular with regards to differences in activation between low and intense pain conditions. This allows for the selection of an interpretable model with high prediction power after removal of the detected observations. Though inspired by the fMRI-based thermal pain study, our methods are broadly applicable to other high-dimensional data types.

stat.ME↗

arXiv2026

Detection of Multiple Influential Observations on Model Selection

Outlying observations are frequently encountered across a wide spectrum of scientific domains, posing notable challenges to the generalizability of statistical models and the reproducibility of downstream analysis. They are identified through influential diagnostics, which aim to capture observations that unduly bias model estimation. To date, methods for identifying observations that influence the selection of a stochastically chosen submodel have been underdeveloped, especially in the high-dimensional setting where the number of predictors $p$ exceeds the sample size $n$. Recently we proposed an improved diagnostic measure to handle this setting. However, its distributional properties and approximations have not yet been explored. To address this shortcoming, we revisit the notion of exchangeability to determine the exact asymptotic distribution of our assessment measure. This foundation enables the introduction of theoretically supported parametric and nonparametric approaches for distributional approximation and derivation of thresholds for outlier identification. The resulting framework is further extended to logistic regression models and evaluated by comprehensive simulation studies comparing the performance of various detection methods. Finally, the framework is applied to data from a task-based fMRI study of thermal pain, with the goal of identifying outliers that distort the formulation of the statistical model using functional brain activity to predict physical pain ratings. Both linear and logistic models are used to demonstrate the benefits of detection and compare the performance of different detection procedures. In particular, we identify two influential observations that were not detected in prior studies

stat.ME↗

arXiv2026

Development of a simulation and analysis framework for NνDEx experiment

N$ν$DEx aims to search for the neutrinoless double beta decay in $^{82}$Se using a high pressure $^{82}$SeF$_6$ gas time projection chamber (TPC). This paper presents a simulation and analysis framework developed specifically for the N$ν$DEx experiment. Using density functional theory and two-temperature theory, the reduced mobilities of SeF$_5^-$ and SeF$_6^-$ ions in SeF$_6$ were calculated, yielding values of 0.444 and 0.430 $\mathrm{cm^2V^{-1}s^{-1}}$ respectively, with an estimated uncertainty within 3\%. The TPC geometry, featuring a cathode, focusing plane, and anode structure, was modeled in COMSOL to compute electric fields. Signal and background events were generated using BxDecay0 and Geant4, while Garfield++ was employed to simulate charge transport and signal induction. Three-dimensional tracks were reconstructed from drift-time differences between the two assumed ion species using a breadth-first search algorithm. To demonstrate the framework's analytical capability, topological variables were taken from reconstructed tracks and used to define selection criteria. A boosted decision tree was then implemented to benchmark the signal-background separation. This simulation framework successfully validates the complete experimental workflow, serving as a robust tool for detector design and future sensitivity studies in the N$ν$DEx experiment.

physics.ins-det↗

arXiv2025

An altruistic resource-sharing mechanism for synchronization: The energy-speed-accuracy tradeoff

Synchronization among a group of active agents is ubiquitous in nature. Although synchronization based on direct interactions between agents described by the Kuramoto model is well understood, the other general mechanism based on indirect interactions among agents sharing limited resources are less known. Here, we propose a minimal thermodynamically consistent model for the altruistic resource-sharing (ARS) mechanism wherein resources are needed for individual agent to advance but a more advanced agent has a lower competence to obtain resources. We show that while differential competence in ARS mechanism provides a negative feedback leading to synchronization it also breaks detailed balance and thus requires additional energy dissipation besides the cost of driving individual agents. By solving the model analytically, our study reveals a general tradeoff relation between the total energy dissipation rate and the two key performance measures of the system: average speed and synchronization accuracy. For a fixed dissipation rate, there is a distinct speed-accuracy Pareto front traversed by the scarcity of resources: scarcer resources lead to slower speed but more accurate synchronization. Increasing energy dissipation eases this tradeoff by pushing the speed-accuracy Pareto front outwards. The connections of our work to realistic biological systems such as the KaiABC system in cyanobacterial circadian clock and other theoretical results based on thermodynamic uncertainty relation are also discussed.

cond-mat.stat-mech↗

arXiv2024

Measurement of gas properties for the ion-TPC of N$ν$DEx experiment

In the N$ν$DEx collaboration, a high-pressure gas TPC is being developed to search for the neutrinoless double beta decay. The use of electronegative $\mathrm{^{82}SeF_{6}}$ gas mandates an ion-TPC. The reconstruction of $z$ coordinate is to be realized exploiting the feature of multiple species of charge carriers. As the initial stage of the development, we studied the properties of the $\mathrm{SF_{6}}$ gas, which is non-toxic and has similar molecular structure to $\mathrm{SeF_{6}}$. In the paper we present the measurement of drift velocities and mobilities of the majority and minority negative charge carriers found in $\mathrm{SF_{6}}$ at a pressure of 750 Torr, slightly higher than the local atmospheric pressure. The reduced fields range between 3.0 and 5.5 Td. It was performed using a laser beam to ionize the gas inside a small TPC, with a drift length of 3.7 cm. A customized charge sensitive amplifier was developed to read out the anode signals induced by the slowly drifting ions. The reconstruction of $z$ coordinate using the difference in the velocities of the two carriers was also demonstrated.

physics.ins-det↗

arXiv2024

DPL: Cross-quality DeepFake Detection via Dual Progressive Learning

Real-world DeepFake videos often undergo various compression operations, resulting in a range of video qualities. These varying qualities diversify the pattern of forgery traces, significantly increasing the difficulty of DeepFake detection. To address this challenge, we introduce a new Dual Progressive Learning (DPL) framework for cross-quality DeepFake detection. We liken this task to progressively drilling for underground water, where low-quality videos require more effort than high-quality ones. To achieve this, we develop two sequential-based branches to "drill waters" with different efforts. The first branch progressively excavates the forgery traces according to the levels of video quality, i.e., time steps, determined by a dedicated CLIP-based indicator. In this branch, a Feature Selection Module is designed to adaptively assign appropriate features to the corresponding time steps. Considering that different techniques may introduce varying forgery traces within the same video quality, we design a second branch targeting forgery identifiability as complementary. This branch operates similarly and shares the feature selection module with the first branch. Our design takes advantage of the sequential model where computational units share weights across different time steps and can memorize previous progress, elegantly achieving progressive learning while maintaining reasonable memory costs. Extensive experiments demonstrate the superiority of our method for cross-quality DeepFake detection.

cs.CV↗

arXiv2022

On the Age of Information for AMP based Grant-Free Random Access

With the rapid development of Internet of Things (IoT), massive devices are deployed, which poses severe challenges on access networks due to limited communication resources. When massive users contend for access, the information freshness gets worse caused by increasing collisions. It could be fatal for information freshness sensing scenarios, such as remote monitoring systems or self-driving systems, in which information freshness plays a critical part. In this paper, by taking the Age of Information (AoI) as the primary performance indicator, the information freshness using AMP-based grant-free scheme is investigated and compared with grant-based scheme. Base on the analysis, a user scheduling strategy with sleep threshold and forcing active threshold is proposed to further reduce average AoI (AAoI). Numerical results reveal that the AMP-based grant-free scheme can provide sufficient access capability with less pilot resources, and it is robust to the fluctuation of the number of active users. That ensures that the AMP-based grant-free scheme can keep the AAoI at a low level. It is also shown that the proposed threshold strategy can effectively improve the information freshness.

cs.IT↗

arXiv2022

Free energy dissipation enhances spatial accuracy and robustness of Turing pattern in small reaction-diffusion systems

Accurate and robust spatial orders are ubiquitous in living systems. In 1952, Alan Turing proposed an elegant mechanism for pattern formation based on spontaneous breaking of the spatial translational symmetry in the underlying reaction-diffusion system. Much is understood about dynamics and structure of Turing patterns. However, little is known about the energetic cost of Turing pattern. Here, we study nonequilibrium thermodynamics of a small spatially extended biochemical reaction-diffusion system by using analytical and numerical methods. We find that the onset of Turing pattern requires a minimum energy dissipation to drive the nonequilibrium chemical reactions. Above onset, only a small fraction of the total energy expenditure is used to overcome diffusion for maintaining the spatial pattern. We show that the positioning error decreases as energy dissipation increases following the same tradeoff relationship between timing error and energy cost in biochemical oscillatory systems. In a finite system, we find that a specific Turing pattern exists only within a finite range of total molecule number, and energy dissipation broadens the range, which enhances the robustness of the Turing pattern against molecule number fluctuations in living cells. These results are verified in a realistic model of the Muk system underlying DNA segregation in E. coli, and testable predictions are made for the dependence of the accuracy and robustness of the spatial pattern on the ATP/ADP ratio. In general, the theoretical framework developed here can be applied to study nonequilibrium thermodynamics of spatially extended biochemical systems.

cond-mat.stat-mech↗

arXiv2021

Real-time Skeletonization for Sketch-based Modeling

Skeleton creation is an important phase in the character animation pipeline. However, handcrafting skeleton takes extensive labor time and domain knowledge. Automatic skeletonization provides a solution. However, most of the current approaches are far from real-time and lack the flexibility to control the skeleton complexity. In this paper, we present an efficient skeletonization method, which can be seamlessly integrated into the sketch-based modeling process in real-time. The method contains three steps: local sub-skeleton extraction; sub-skeleton connection; and global skeleton refinement. Firstly, the local skeleton is extracted from the processed polygon stroke and forms a subpart along with the sub-mesh. Then, local sub-skeletons are connected according to the intersecting relationships and the modeling sequence of subparts. Lastly, a global refinement method is proposed to give users coarse-to-fine control on the connected skeleton. We demonstrate the effectiveness of our method on a variety of examples created by both novices and professionals.

cs.GR↗

arXiv2020

Scaling of Energy Dissipation in Nonequilibrium Reaction Networks

The energy dissipation rate in a nonequilibirum reaction system can be determined by the reaction rates in the underlying reaction network. By developing a coarse-graining process in state space and a corresponding renormalization procedure for reaction rates, we find that energy dissipation rate has an inverse power-law dependence on the number of microscopic states in a coarse-grained state. The dissipation scaling law requires self-similarity of the underlying network, and the scaling exponent depends on the network structure and the flux correlation. Implications of this inverse dissipation scaling law for active flow systems such as microtubule-kinesin mixture are discussed.

cond-mat.stat-mech↗

arXiv2020

Nonequilibrium thermodynamics of coupled molecular oscillators: The energy cost and optimal design for synchronization

A model of coupled molecular oscillators is proposed to study nonequilibrium thermodynamics of synchronization. We find that synchronization of nonequilibrium oscillators costs energy even when the oscillator-oscillator coupling is conservative. By solving the steady state of the many-body system analytically, we show that the system goes through a nonequilibrium phase transition driven by energy dissipation, and the critical energy dissipation depends on both the frequency and strength of the exchange reactions. Moreover, our study reveals the optimal design for achieving maximum synchronization with a fixed energy budget. We apply our general theory to the Kai system in Cyanobacteria circadian clock and predict a relationship between the KaiC ATPase activity and synchronization of the KaiC hexamers. The theoretical framework can be extended to study thermodynamics of collective behaviors in other extended nonequilibrium active systems.

physics.bio-ph↗

arXiv2016

Ergodicity and Mixing in Quantum Dynamics

After a brief historical review of ergodicity and mixing in dynamics, particularly in quantum dynamics, we introduce definitions of quantum ergodicity and mixing using the structure of the system's energy levels and spacings. Our definitions are consistent with usual understanding of ergodicity and mixing. Two parameters concerning the degeneracy in energy levels and spacings are introduced. They are computed for right triangular billiards and the results indicate a very close relation between quantum ergodicity (mixing) and quantum chaos. At the end, we argue that, besides ergodicity and mixing, there may exist a third class of quantum dynamics which is characterized by a maximized entropy.

cond-mat.stat-mech↗