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Qian Yin

Publications and source records attributed to Qian Yin.

At least 19 recordsLinked to original sources

GuideFetch: A Task Coordination Framework for Concurrent Navigation and Object Retrieval in Assistive Robot Dogs

Consider one robot guide dog escorting a blind user to a seat while a second retrieves and delivers an object. We introduce \textsc{GuideFetch}, a framework for coordinating this concurrent guide-and-fetch mission with heterogeneous robots. A large language model (LLM) instantiates a schedule-conditioned four-action schema; deterministic normalization and validation enforce registered targets, robot capabilities, and the selected schedule, while robot and object states govern execution and completion. We record 360 simulator runs over 90 scene--seed combinations under scripted and online plan-provenance conditions. All 180 online responses validate on the first request and match their scripted references, so the plan-provenance comparison tests normalized-plan agreement rather than a distinct execution factor. A simulator-free mutation test accepts two valid controls and rejects all 32 rule-violating variants. Across 90 scene--seed cases per schedule, sequential and parallel execution achieve $72/90$ and $71/90$ operational successes. Among 56 common successes, the implemented role-reassigned parallel protocol reduces mean makespan by 41.3\%. This system-level gain combines role assignment, action overlap, and scene geometry; state checks distinguish plan validity from verified mission completion.

cs.RO

Task-Driven Three-Layer Distributed Scheduling for Emergency Earth Observation in Large Low-Earth-Orbit Constellations

Large low-Earth-orbit (LEO) Earth-observation (EO) constellations offer frequent access to geographically dispersed ground targets, but emergency requests may arrive after committed routine-plan execution has begun. The resulting dynamic emergency observation scheduling problem (DEOSP) requires urgent tasks to be inserted under intermittent ground contact without excessive routine-plan disruption. To address DEOSP, we propose a task-driven three-layer distributed scheduling (T3L-DS) method, which represents task demand and sensor footprints on a common geographic grid and forms temporary clusters from observation capabilities and current inter-satellite links. For intra-cluster coordination, T3L-DS introduces onboard dual-plan bidding and joint marginal evaluation. It also designs an inter-cluster coordination mechanism for unresolved demand. Extensive computational experiments compare T3L-DS with centralised simulated annealing (SA), an adapted selective time-variant better reply process (A-SeTVBRP), and a conventional contract-net protocol (CNP). T3L-DS achieves the highest emergency coverage among the distributed methods, with average relative improvements of approximately 2.8% and 17.1% over A-SeTVBRP and CNP, respectively. Its average relative gap from SA is approximately 7.1%. Under conflict-enhanced loads, it reduces routine-coverage loss by approximately 57.9% and 87.7% relative to A-SeTVBRP and CNP, respectively. The ablation study confirms the contribution of the proposed coordination enhancements. Overall, the results show that T3L-DS provides an effective distributed approach to DEOSP.

cs.AI

IMPACT-Scribe: Interactive Temporal Action Segmentation with Boundary Scribbles and Query Planning

Dense temporal annotation of procedural activity videos is vital for action understanding and embodied intelligence but remains labor-intensive due to reactive tools. Each correction is treated as an isolated edit, limiting reuse of information on annotator uncertainty and model reliability. We introduce IMPACT-Scribe, a correction-driven framework for dense labeling that uses each correction to improve future human-machine collaboration. IMPACT-Scribe combines uncertainty-aware boundary scribble supervision, local proposal modeling, cost-aware query planning, structured propagation, and correction-driven adaptation. Experiments and a human study show that this closed-loop design improves labeling quality per effort, enhances boundary accuracy, and fosters better human-machine interaction over time. The code will be made publicly available at https://github.com/BanzQians/IMPACT_AS.

cs.CV

EOS-Bench: A Comprehensive Benchmark for Earth Observation Satellite Scheduling

Earth observation satellite imaging scheduling is a challenging NP-hard combinatorial optimisation problem central to space mission operations. While next-generation agile Earth observation satellites (EOS) increase operational flexibility, they also significantly raise scheduling complexity. The lack of a unified, open-source benchmark makes it difficult to compare algorithms across studies. This paper introduces EOS-Bench, a comprehensive framework for systematic and reproducible evaluation of scheduling methods. By integrating high-fidelity orbital dynamics and platform constraints, EOS-Bench generates 1,390 scenarios and 13,900 benchmark instances, spanning from small-scale validation cases to large coordination problems with up to 1,000 satellites and 10,000 requests. We further propose a scenario characterisation scheme to quantify structural difficulty based on factors such as opportunity density, task flexibility, conflict intensity, and satellite congestion. A multidimensional evaluation protocol is introduced, assessing performance across five metrics: task profit, completion rate, workload balance, timeliness, and runtime. The framework is evaluated using mixed-integer programming, heuristics, meta-heuristics, and deep reinforcement learning across both agile and non-agile settings. Results show that EOS-Bench effectively distinguishes solver performance across scales and conditions, revealing trade-offs between solution quality and computational efficiency, and providing deeper insight into scenario complexity. EOS-Bench offers a unified and extensible open testbed for advancing research in Earth observation satellite scheduling. The code and data are available at https://github.com/Ethan19YQ/EOS-Bench.

cs.NI

Local Relaxation Fast Poisson Methods on Hierarchical Meshes

The local relaxation algorithm is promising for fast solution of Poisson's equations, which computes the electric field distribution in a stepwise manner via local curl-free updates while strictly enforcing Gauss's law. We propose a novel hierarchical local relaxation (HLR) method for speeding up the convergence of curl-free iterations. The local algorithm reformulates the Poisson's equation into the electric-field form and sweeps each cell to minimize the associate electric energy, avoiding the solution of linear systems. The updates with hierarchical meshes significantly accelerate the slow convergence of low-frequency components of the residual in the local curl-free update process. Convergence analysis is performed to obtain the convergence of the hierarchical relaxation approaches. Numerical results show that the HLR methods have the nice properties in accuracy and efficiency and the hierarchical construction leads to an overall computational complexity of $\mathcal{O}(N\log N)$ with respect to the number of grid points. Particularly, the applications in solving the Poisson--Boltzmann and Poisson--Nernst--Planck equations demonstrate the attractive performance for problems which frequently solve the Poisson's equations.

math.NA

Dynamic High-frequency Convolution for Infrared Small Target Detection

Infrared small targets are typically tiny and locally salient, which belong to high-frequency components (HFCs) in images. Single-frame infrared small target (SIRST) detection is challenging, since there are many HFCs along with targets, such as bright corners, broken clouds, and other clutters. Current learning-based methods rely on the powerful capabilities of deep networks, but neglect explicit modeling and discriminative representation learning of various HFCs, which is important to distinguish targets from other HFCs. To address the aforementioned issues, we propose a dynamic high-frequency convolution (DHiF) to translate the discriminative modeling process into the generation of a dynamic local filter bank. Especially, DHiF is sensitive to HFCs, owing to the dynamic parameters of its generated filters being symmetrically adjusted within a zero-centered range according to Fourier transformation properties. Combining with standard convolution operations, DHiF can adaptively and dynamically process different HFC regions and capture their distinctive grayscale variation characteristics for discriminative representation learning. DHiF functions as a drop-in replacement for standard convolution and can be used in arbitrary SIRST detection networks without significant decrease in computational efficiency. To validate the effectiveness of our DHiF, we conducted extensive experiments across different SIRST detection networks on real-scene datasets. Compared to other state-of-the-art convolution operations, DHiF exhibits superior detection performance with promising improvement. Codes are available at https://github.com/TinaLRJ/DHiF.

cs.CV

Intrinsic local Gauss's law preserving PIC method: A self-consistent field-particle update scheme for plasma simulations

In order to perform physically faithful particle-in-cell (PIC) simulations, the Gauss's law stands as a critical requirement, since its violation often leads to catastrophic errors in long-term plasma simulations. This work proposes a novel method that intrinsically enforces the Gauss's law for the Vlasov-Ampère/Vlasov-Poisson system without requiring auxiliary field corrections or specialized current deposition techniques. The electric field is managed to get updated locally and consistently with the motion of particles via splitting the motion into sub-steps along each dimension of the computational mesh. To further obtain a curl-free electric field, a local update scheme is developed to relax the electric-field free energy subject to the Gauss's law. The proposed method avoids solving the Poisson's or Ampère's equation, resulting in a local algorithm of linear complexity for each time step which can be flexibly combined with various temporal discretization for particle motion in PIC simulations. Theoretical analysis verifies that the proposed method indeed maintains the discrete Gauss's law exactly. Numerical tests on classical benchmarks, including the Landau damping, two-stream instability and Diocotron instability, demonstrate the key advantages of the proposed method. It is expected that the local nature of the proposed method makes it a promising tool in parallel simulations of large-scale plasmas.

physics.plasm-ph

Compressed Domain Prior-Guided Video Super-Resolution for Cloud Gaming Content

Cloud gaming is an advanced form of Internet service that necessitates local terminals to decode within limited resources and time latency. Super-Resolution (SR) techniques are often employed on these terminals as an efficient way to reduce the required bit-rate bandwidth for cloud gaming. However, insufficient attention has been paid to SR of compressed game video content. Most SR networks amplify block artifacts and ringing effects in decoded frames while ignoring edge details of game content, leading to unsatisfactory reconstruction results. In this paper, we propose a novel lightweight network called Coding Prior-Guided Super-Resolution (CPGSR) to address the SR challenges in compressed game video content. First, we design a Compressed Domain Guided Block (CDGB) to extract features of different depths from coding priors, which are subsequently integrated with features from the U-net backbone. Then, a series of re-parameterization blocks are utilized for reconstruction. Ultimately, inspired by the quantization in video coding, we propose a partitioned focal frequency loss to effectively guide the model's focus on preserving high-frequency information. Extensive experiments demonstrate the advancement of our approach.

eess.IV

Constructing accurate machine-learned potentials and performing highly efficient atomistic simulations to predict structural and thermal properties

The $\text{Cu}_7\text{P}\text{S}_6$ compound has garnered significant attention due to its potential in thermoelectric applications. In this study, we introduce a neuroevolution potential (NEP), trained on a dataset generated from ab initio molecular dynamics (AIMD) simulations, using the moment tensor potential (MTP) as a reference. The low root mean square errors (RMSEs) for total energy and atomic forces demonstrate the high accuracy and transferability of both the MTP and NEP. We further calculate the phonon density of states (DOS) and radial distribution function (RDF) using both machine learning potentials, comparing the results to density functional theory (DFT) calculations. While the MTP potential offers slightly higher accuracy, the NEP achieves a remarkable 41-fold increase in computational speed. These findings provide detailed microscopic insights into the dynamics and rapid Cu-ion diffusion, paving the way for future studies on Cu-based solid electrolytes and their applications in energy devices.

cond-mat.mtrl-sci

A structure-preserving implicit exponential time differencing scheme for Maxwell-Amp`ere Nernst-Planck model

The transport of charged particles, which can be described by the Maxwell-Ampere Nernst-Planck (MANP) framework, is essential in various applications including ion channels and semiconductors. We propose a decoupled structure-preserving numerical scheme for the MANP model in this work. The Nernst-Planck equations are treated by the implicit exponential time differencing method associated with the Slotboom transform to preserve the positivity of the concentrations. In order to be effective with the Fast Fourier Transform, additional diffusive terms are introduced into Nernst-Planck equations. Meanwhile, the correction is introduced in the Maxwell-Ampere equation to fulfill Gauss's law. The curl-free condition for electric displacement is realized by a local curl-free relaxation algorithm whose complexity is O(N). We present sufficient restrictions on the time and spatial steps to satisfy the positivity and energy dissipation law at a discrete level. Numerical experiments are conducted to validate the expected numerical accuracy and demonstrate the structure-preserving properties of the proposed method.

math.NA

Finite-Difference Approximations and Local Algorithm for the Poisson and Poisson-Boltzmann Electrostatics

We study finite-difference approximations of both Poisson and Poisson-Boltzmann (PB) electrostatic energy functionals for periodic structures constrained by Gauss' law and a class of local algorithms for minimizing the finite-difference discretization of such functionals. The variable of Poisson energy is the vector field of electric displacement and that for the PB energy consists of an electric displacement and ionic concentrations. The displacement is discretized at midpoints of edges of grid boxes while the concentrations are discretize at grid points. The local algorithm is an iteration over all the grid boxes that locally minimizes the energy on each grid box, keeping Gauss' law satisfied. We prove that the energy functionals admit unique minimizers that are solutions to the corresponding Poisson's and charge-conserved PB equation, respectively. Local equilibrium conditions are identified to characterize the finite-difference minimizers of the discretized energy functionals. These conditions are the curl free for the Poisson case and the discrete Boltzmann distributions for the PB case, respectively. Next, we obtain the uniform bound with respect to the grid size h and O(h2)-error estimates in maximum norm for the finite-difference minimizers. The local algorithms are detailed, and a new local algorithm with shift is proposed to treat the general case of a variable coefficient for the Poisson energy. We prove the convergence of all these local algorithms, using the characterization of the finite-difference minimizers. Finally, we present numerical tests to demonstrate the results of our analysis.

math.NA

Calico Salmon Migration Algorithm: A novel meta-heuristic optimization algorithm

A novel population-based optimization method is proposed in this paper, the Calico Salmon Migration Algorithm (CSMA), which is inspired by the natural behavior of calico salmon during their migration for mating. The CSMA optimization process comprises four stages: selecting the search space by swimming into the river, expanding the search space from the river into the ocean, performing precise search during the migrating process, and breeding new subspecies by the remaining calico salmon population. To evaluate the effectiveness of the new optimizer, we conducted a series of experiments using different optimization problems and compared the results with various optimization algorithms in the literature. The numerical experimental results for benchmark functions demonstrate that the proposed CSMA outperforms other competing optimization algorithms in terms of convergence speed, accuracy, and stability. Furthermore, the Friedman ranking test shows that the CSMA is ranked first among similar algorithms.

math.OC

Local Structure-Preserving Relaxation Method for Charged Systems on Unstructured Meshes

This work considers charged systems described by the modified Poisson--Nernst--Planck (PNP) equations, which incorporate ionic steric effects and the Born solvation energy for dielectric inhomogeneity. Solving the steady-state modified PNP equations poses numerical challenges due to the emergence of sharp boundary layers caused by small Debye lengths, particularly when local ionic concentrations reach saturation. To address this, we first reformulate the steady-state problem as a constraint optimization, where the ionic concentrations on unstructured Delaunay nodes are treated as fractional particles moving along edges between nodes. The electric fields are then updated to minimize the objective free energy while satisfying the discrete Gauss's law. We develop a local relaxation method on unstructured meshes that inherently respects the discrete Gauss's law, ensuring curl-free electric fields. Numerical analysis demonstrates that the optimal mass of the moving fractional particles guarantees the positivity of both ionic and solvent concentrations. Additionally, the free energy of the charged system consistently decreases during successive updates of ionic concentrations and electric fields. We conduct numerical tests to validate the expected numerical accuracy, positivity, free-energy dissipation, and robustness of our method in simulating charged systems with sharp boundary layers.

math.NA

Structure-preserving numerical method for Maxwell-Ampère Nernst-Planck model

Charge dynamics play essential role in many practical applications such as semiconductors, electrochemical devices and transmembrane ion channels. A Maxwell-Ampère Nernst-Planck (MANP) model that describes charge dynamics via concentrations and the electric displacement is able to take effects beyond mean-field approximations into account. To obtain physically faithful numerical solutions, we develop a structure-preserving numerical method for the MANP model whose solution has several physical properties of importance. By the Slotboom transform with entropic-mean approximations, a positivity preserving scheme with Scharfetter-Gummel fluxes is derived for the generalized Nernst-Planck equations. To deal with the curl-free constraint, the dielectric displacement from the Maxwell-Ampère equation is further updated with a local relaxation algorithm of linear computational complexity. We prove that the proposed numerical method unconditionally preserves the mass conservation and the solution positivity at the discrete level, and satisfies the discrete energy dissipation law with a time-step restriction. Numerical experiments verify that our numerical method has expected accuracy and structure-preserving properties. Applications to ion transport with large convection, arising from boundary-layer electric field and Born solvation interactions, further demonstrate that the MANP formulation with the proposed numerical scheme has attractive performance and can effectively describe charge dynamics with large convection of high numerical cell Péclet numbers.

math.NA

A Maxwell-Ampère Nernst-Planck Framework for Modeling Charge Dynamics

Understanding the properties of charge dynamics is crucial to many practical applications, such as electrochemical energy devices and transmembrane ion channels. This work proposes a Maxwell-Ampère Nernst-Planck (MANP) framework for the description of charge dynamics. The MANP model with a curl-free condition on the electric displacement is shown to be energy dissipative with respect to a convex free-energy functional, and demonstrated to be equivalent to the Poisson-Nernst-Planck model. By the energy dissipation law, the steady state of the MANP model reproduces the charge conserving Poisson--Boltzmann (PB) theory, providing an alternative energy stable approach to study the PB theory. In order to achieve the curl-free condition, a companion local curl-free relaxation algorithm, which is shown to naturally preserve the discrete Gauss's law and converge robustly with linear computational complexity, is developed for the MANP model. One of the main advantages of our development is that it can efficiently deal with space-dependent permittivity instead of solving the variable-coefficient Poisson's equation. Many-body effects such as ionic steric effects and Coulomb correlations can be incorporated within the MANP framework to derive modified MANP models for problems in which the mean-field approximation fails. Numerical results on the charge dynamics with such beyond mean-field effects in inhomogeneous dielectric environments are presented to demonstrate the performance of the MANP models in the description of charge dynamics, illustrating that the proposed MANP model provides a general framework for modeling charge dynamics.

physics.comp-ph

TransCouplet:Transformer based Chinese Couplet Generation

Chinese couplet is a special form of poetry composed of complex syntax with ancient Chinese language. Due to the complexity of semantic and grammatical rules, creation of a suitable couplet is a formidable challenge. This paper presents a transformer-based sequence-to-sequence couplet generation model. With the utilization of AnchiBERT, the model is able to capture ancient Chinese language understanding. Moreover, we evaluate the Glyph, PinYin and Part-of-Speech tagging on the couplet grammatical rules to further improve the model.

cs.CL

Detecting and Tracking Small and Dense Moving Objects in Satellite Videos: A Benchmark

Satellite video cameras can provide continuous observation for a large-scale area, which is important for many remote sensing applications. However, achieving moving object detection and tracking in satellite videos remains challenging due to the insufficient appearance information of objects and lack of high-quality datasets. In this paper, we first build a large-scale satellite video dataset with rich annotations for the task of moving object detection and tracking. This dataset is collected by the Jilin-1 satellite constellation and composed of 47 high-quality videos with 1,646,038 instances of interest for object detection and 3,711 trajectories for object tracking. We then introduce a motion modeling baseline to improve the detection rate and reduce false alarms based on accumulative multi-frame differencing and robust matrix completion. Finally, we establish the first public benchmark for moving object detection and tracking in satellite videos, and extensively evaluate the performance of several representative approaches on our dataset. Comprehensive experimental analyses and insightful conclusions are also provided. The dataset is available at https://github.com/QingyongHu/VISO.

cs.CV

Lossless Point Cloud Attribute Compression with Normal-based Intra Prediction

The sparse LiDAR point clouds become more and more popular in various applications, e.g., the autonomous driving. However, for this type of data, there exists much under-explored space in the corresponding compression framework proposed by MPEG, i.e., geometry-based point cloud compression (G-PCC). In G-PCC, only the distance-based similarity is considered in the intra prediction for the attribute compression. In this paper, we propose a normal-based intra prediction scheme, which provides a more efficient lossless attribute compression by introducing the normals of point clouds. The angle between normals is used to further explore accurate local similarity, which optimizes the selection of predictors. We implement our method into the G-PCC reference software. Experimental results over LiDAR acquired datasets demonstrate that our proposed method is able to deliver better compression performance than the G-PCC anchor, with $2.1\%$ gains on average for lossless attribute coding.

eess.IV