Conformal prediction is often calibrated with a single pooled threshold, but this can hide cross-group heterogeneity in score distributions and distort group-wise coverage. We study this phenomenon through the population score distributions underlying split conformal calibration. First, we derive a conservation law and lower bound showing that pooled calibration incurs irreducible group-wise coverage distortion at a scale set by cross-group quantile heterogeneity. Second, we demonstrate that the two leading fairness definitions for conformal prediction, Equalized Coverage and Equalized Set Size, are fundamentally in tension. Third, we quantify the cost of moving between policies which treat groups separately or pool them. Experiments on synthetic and real data confirm the same bidirectional trade-off after finite-sample calibration. Our results show that, for the policy families studied here, calibration choice does not remove cross-group heterogeneity; it determines whether the resulting distortion appears in the coverage or size dimension, providing a principled lens for analyzing fairness-oriented calibration choices in practice.

Synthesising autonomous agents that can navigate uncertain environments while adhering to complex temporal constraints remains a fundamental challenge. While Linear Temporal Logic (LTL) provides a rigorous language for specifying such tasks, the inherent undecidability of qualitatively verifying LTL satisfaction in partially observable Markov decision processes renders quantitative synthesis difficult, especially when designing reliable reward signals for approximate solvers. In this paper, we bridge this gap with a novel, sound reward-shaping mechanism that dynamically generates belief-dependent rewards grounded in certified LTL satisfaction. By integrating this mechanism into an enhanced Monte Carlo Planning framework, we empower agents to navigate the `fog' of partial observability with a search process focused on maximising verifiable success. Our experiments demonstrate that this approach not only thrives in scenarios where existing solvers fail but also maintains effectiveness and scalability across diverse benchmark domains.

Reusing verification artefacts requires identifying structural and semantic similarities across programs and their specifications. In this paper, we focus on graph construction as a foundational step toward this goal. We present a pipeline that converts imperative programs and their annotations into typed, attributed graphs. Our experiments cover datasets including C with ACSL, Java with JML, and Dafny for C\#. The pipeline integrates abstract syntax tree parsing with semantic embeddings derived from models such as SentenceTransformer and CodeBERT. This enables the generation of graph representations that capture both structural relationships and semantic context. Our results show that consistent graph representations can be constructed across different languages and annotation styles. This work provides a practical basis for future steps in semantic enrichment and approximate graph matching for scalable verification artefact reuse.

As deep learning models are deployed on resource constrained edge platforms in autonomous driving systems, reli able knowledge of hardware behavior under resource degradation becomes an essential requirement. Therefore, we introduce a systematic characterization of CPU load, GPU utilization, RAM consumption, power draw, throughput, and thermal behaviour of TensorRT-optimized YOLOv10s, YOLOv11s and YOLO2026n pipelines running on NVIDIA Jetson Nano under a large-scale fault injection campaign targeting both lane-following and ob ject detection tasks. Faults are synthesized using a decoupled framework that leverages large language models (LLMs) and latent diffusion models (LDMs), based on original data from our JetBot platform data collection. Results show that across both tasks and both models the inference engines keep GPU occupancy stable, temperature rise under control, and power consumption within safe limits, while memory usage settles into a consistent release pattern after the initial warm-up phase. Object detection tends to show somewhat more variability in memory and thermal behavior, yet both tasks point to the same conclusion: the TensorRT pipelines hold up well even when the input data is heavily degraded. These findings offer a hardware-level view of model reliability that sits alongside, rather than against, the broader body of work focused on inference performance at the edge.

Understanding how the brain processes linguistic constructions is a central challenge in cognitive neuroscience and linguistics. Recent computational studies show that artificial neural language models spontaneously develop differentiated representations of Argument Structure Constructions (ASCs), generating predictions about when and how construction-level information emerges during processing. The present study tests these predictions in human neural activity using electroencephalography (EEG). Ten native English speakers listened to 200 synthetically generated sentences across four construction types (transitive, ditransitive, caused-motion, resultative) while neural responses were recorded. Analyses using time-frequency methods, feature extraction, and machine learning classification revealed construction-specific neural signatures emerging primarily at sentence-final positions, where argument structure becomes fully disambiguated, and most prominently in the alpha band. Pairwise classification showed reliable differentiation, especially between ditransitive and resultative constructions, while other pairs overlapped. Crucially, the temporal emergence and similarity structure of these effects mirror patterns in recurrent and transformer-based language models, where constructional representations arise during integrative processing stages. These findings support the view that linguistic constructions are neurally encoded as distinct form-meaning mappings, in line with Construction Grammar, and suggest convergence between biological and artificial systems on similar representational solutions. More broadly, this convergence is consistent with the idea that learning systems discover stable regions within an underlying representational landscape - recently termed a Platonic representational space - that constrains the emergence of efficient linguistic abstractions.

We present a framework in which a large language model (LLM) acts as an online adaptive controller for SIMP topology optimization, replacing conventional fixed-schedule continuation with real-time, state-conditioned parameter decisions. At every $k$-th iteration, the LLM receives a structured observation$-$current compliance, grayness index, stagnation counter, checkerboard measure, volume fraction, and budget consumption$-$and outputs numerical values for the penalization exponent $p$, projection sharpness $β$, filter radius $r_{\min}$, and move limit $δ$ via a Direct Numeric Control interface. A hard grayness gate prevents premature binarization, and a meta-optimization loop uses a second LLM pass to tune the agent's call frequency and gate threshold across runs. We benchmark the agent against four baselines$-$fixed (no-continuation), standard three-field continuation, an expert heuristic, and a schedule-only ablation$-$on three 2-D problems (cantilever, MBB beam, L-bracket) at $120\!\times\!60$ resolution and two 3-D problems (cantilever, MBB beam) at $40\!\times\!20\!\times\!10$ resolution, all run for 300 iterations. A standardized 40-iteration sharpening tail is applied from the best valid snapshot so that compliance differences reflect only the exploration phase. The LLM agent achieves the lowest final compliance on every benchmark: $-5.7\%$ to $-18.1\%$ relative to the fixed baseline, with all solutions fully binary. The schedule-only ablation underperforms the fixed baseline on two of three problems, confirming that the LLM's real-time intervention$-$not the schedule geometry$-$drives the gain. Code and reproduction scripts will be released upon publication.

Cross-domain Sequential Recommendation (CDSR) has been proposed to enrich user-item interactions by incorporating information from various domains. Despite current progress, the imbalance issue and transition issue hinder further development of CDSR. The former one presents a phenomenon that the interactions in one domain dominate the entire behavior, leading to difficulty in capturing the domain-specific features in the other domain. The latter points to the difficulty in capturing users' cross-domain preferences within the mixed interaction sequence, resulting in poor next-item prediction performance for specific domains. With world knowledge and powerful reasoning ability, Large Language Models (LLMs) partially alleviate the above issues by performing as a generator and an encoder. However, current LLMs-enhanced CDSR methods are still under exploration, which fail to recognize the irrelevant noise and rough profiling problems. Thus, to make peace with the aforementioned challenges, we proposed an LLMs Enhanced Cross-domain Sequential Recommendation with Dual-phase Training ({LLM-EDT}). To address the imbalance issue while introducing less irrelevant noise, we first propose the transferable item augmenter to adaptively generate possible cross-domain behaviors for users. Then, to alleviate the transition issue, we introduce a dual-phase training strategy to empower the domain-specific thread with a domain-shared background. As for the rough profiling problem, we devise a domain-aware profiling module to summarize the user's preference in each domain and adaptively aggregate them to generate comprehensive user profiles. The experiments on three public datasets validate the effectiveness of our proposed LLM-EDT. To ease reproducibility, we have released the detailed code online at {https://anonymous.4open.science/r/LLM-EDT-583F}.

We investigate the notion of sufficient explanation, and a sufficiency-degree as attribution score for database tuples in relation to query answering. We also investigate and exploit connections with database repairs as used for dealing with inconsistent databases; and with causality-based necessary explanations, obtaining new computational results. We show how to use answer-set programs to specify sufficient explanations and compute sufficiency-degrees.

Join ordering is the NP-hard problem of selecting the most efficient order in which to evaluate joins (conjunctive, binary operators) in a database query. Because query execution performance critically depends on this choice, join ordering lies at the core of query optimization. Traditional approaches cast this problem as a discrete combinatorial search over binary trees guided by a cost model, but they have trade-offs between effectiveness and efficiency. We show that when the cost model is differentiable, query plans can be continuously relaxed into a soft adjacency matrix that represents a superposition of plans. This continuous relaxation, combined with differentiable constraints that enforce plan validity, enables a gradient-based search for low-cost plans within this relaxed space. Using a Graph Neural Network as the cost model, we demonstrate that this gradient-based approach can find comparable and even lower-cost plans compared to traditional discrete search methods on two different graph datasets. Furthermore, we empirically show that the runtime of this approach scales better than discrete search algorithms. We believe this first step towards gradient-based join ordering can lead to more effective and efficient query optimizers in the future.

The separation of overlapping objects presents a significant challenge in scientific imaging. While deep learning segmentation-regression algorithms can predict pixel-wise intensities, they typically treat all regions equally rather than prioritizing overlap regions where attribution is most ambiguous. Recent advances in instance segmentation show that weighting regions of pixel overlap in training can improve segmentation boundary predictions in regions of overlap, but this idea has not yet been extended to segmentation regression. We address this with Overlap-Aware Segmentation of ImageS (OASIS): a new segmentation-regression framework with a weighted loss function designed to prioritize regions of object-overlap during training, enabling extraction of pixel intensities and topological features from heavily obscured objects. We demonstrate OASIS in the context of the MIGDAL experiment, which aims to directly image the Migdal effect--a rare process where electron emission is induced by nuclear scattering--in a low-pressure optical time projection chamber. This setting poses an extreme test case, as the target for reconstruction is a faint electron recoil track which is often heavily-buried within the order(s)-of-magnitude brighter nuclear recoil track. Compared to unweighted segmentation regression, we demonstrate OASIS's novel overlap region-targeted loss function weight to be the single most important training weight for improving intensity and topological reconstructions of the low-energy electron tracks that tend to be most dominated by pixel overlap. Averaging over eight training campaigns, we further show the addition of overlap-targeted weights to improve median intensity reconstruction errors from -41.1% to -13.3% for these low-energy electrons. These performance gains demonstrate OASIS as a generalizable methodology for recovering obscured signals in overlap-dominated regions.

Protein function is driven by cohesive substructures, such as catalytic triads, binding pockets, and structural motifs, that occupy only a small fraction of a protein's residues. Yet existing pipelines built on protein encoders do not model proteins at the substructure level, leaving the central biological question unanswered: which substructure of a protein is responsible for its function? We introduce BioBlobs, an encoder-agnostic, end-to-end differentiable framework that compresses a protein into a small set of cohesive substructures (blobs) and predicts function from these blobs alone, so that each blob corresponds to a candidate functional region. Across diverse protein function prediction tasks and multiple sequence- and structure-based encoders, BioBlobs matches or exceeds strong baselines while operating on only a small fraction of residues. The discovered blobs adapt their spatial scale to the task, ranging from local catalytic sites to entire structural domains. Trained only on protein-level labels, BioBlobs recovers experimentally annotated catalytic sites in the M-CSA database, demonstrating unsupervised functional substructure discovery and opening a path to large-scale functional site discovery across the unannotated proteome.

Quadratic programming is a workhorse of modern nonlinear optimization, control, and data science. Although regularized methods offer convergence guarantees under minimal assumptions on the problem data, they can exhibit the slow tail-convergence typical of first-order schemes, thus requiring many iterations to achieve high-accuracy solutions. Moreover, hyperparameter tuning significantly impacts the solver performance but how to find an appropriate parameter configuration remains an elusive research question. To address these issues, we explore how data-driven approaches can accelerate the solution process. Aiming at high-accuracy solutions, we focus on a regularized interior-point solver and carefully handle its two-loop flow and control parameters. We will show that reinforcement learning can make a significant contribution to facilitating the solver tuning and to speeding up the optimization process. Numerical experiments demonstrate that, after a lightweight training, the learned policy generalizes well to different problem classes with varying dimensions.

Spectral variability significantly impacts the accuracy and convergence of hyperspectral unmixing algorithms. Many methods address complex spectral variability; yet large-scale distortions to the scale of the observed pixel signatures due to topography, illumination, and shadowing remain a major challenge. These variations often degrade unmixing performance and complicate model fitting. Because of this, correcting these variations can offer significant advantages in real-world GIS applications. In this paper, we propose a novel preprocessing algorithm that corrects scale-induced spectral variability prior to unmixing. By estimating and correcting these distortions to the scale of the pixel signatures, the algorithm produces pixel signatures with minimal distortions in scale. Since these distortions in scale (which hinder the performance of many unmixing methods) are greatly minimized in the output provided by the proposed method, the abundance estimation of the unmixing algorithms is significantly improved. We present a rigorous mathematical framework to describe and correct for scale variability and provide extensive experimental validation of the proposed algorithm. Furthermore, the algorithm's impact is evaluated across a wide range of state-of-the-art unmixing methods on two synthetic and two real hyperspectral datasets. The proposed preprocessing step consistently improves the performance of these algorithms, achieving error reductions of around 50%, even for algorithms specifically designed to handle spectral variability. This demonstrates that scale correction acts as a complementary step, facilitating more accurate unmixing with existing methods. The algorithm's generality, consistent impact, and significant influence highlight its potential as a key component in practical hyperspectral unmixing pipelines. The implementation code will be made publicly available upon publication.

This paper introduces the Generality-Accuracy-Simplicity (GAS) framework to analyze how large language models (LLMs) are reshaping organizations and competitive strategy. We argue that viewing AI as a simple reduction in input costs overlooks two critical dynamics: (a) the inherent trade-offs among generality, accuracy, and simplicity, and (b) the redistribution of complexity across stakeholders. While LLMs appear to defy the traditional trade-off by offering high generality and accuracy through simple interfaces, this user-facing simplicity masks a significant shift of complexity to infrastructure, compliance, and specialized personnel. The GAS trade-off, therefore, does not disappear but is relocated from the user to the organization, creating new managerial challenges, particularly around accuracy in high-stakes applications. We contend that competitive advantage no longer stems from mere AI adoption, but from mastering this redistributed complexity through the design of abstraction layers, workflow alignment, and complementary expertise. This study advances AI strategy by clarifying how scalable cognition relocates complexity and redefines the conditions for technology integration.

We consider the problem of modeling the effects of perturbations like gene knockouts on measurements such as single-cell RNA counts. Given data for some perturbations, we aim to predict the distribution of measurements for new combinations of perturbations. To address this challenging extrapolation task, we posit that perturbations act additively in a suitable, unknown embedding space. We formulate the data-generating process as a latent variable model, in which perturbations amount to mean shifts in latent space and can be combined additively. We then prove that, given sufficiently diverse training perturbations, the representation and perturbation effects are identifiable up to orthogonal transformation and use this to derive extrapolation guarantees for unseen perturbations that can be expressed as linear combinations of seen ones. To estimate the model from data, we propose the perturbation distribution autoencoder (PDAE), which is trained by maximizing the distributional similarity between true and simulated perturbation distributions. The trained model can then be used to predict previously unseen perturbation distributions. In support of our theoretical results, we demonstrate through simulations that PDAE can accurately predict the effects of unseen but identifiable perturbations, and showcase the method on combinatorial gene perturbation data.

We initiate the study of structured Stackelberg games, a novel form of strategic interaction between a leader and a follower where contextual information can be predictive of the follower's (unknown) type. Motivated by applications such as security games and AI safety, we show how this additional structure can help the leader learn a utility-maximizing policy in both the online and distributional settings. In the online setting, we first prove that standard learning-theoretic measures of complexity do not characterize the difficulty of the leader's learning task. Notably, we find that there exists a learning-theoretic measure of complexity, analogous to the Littlestone dimension in online classification, that tightly characterizes the leader's instance-optimal regret. We term this the Stackelberg-Littlestone dimension, and leverage it to provide a provably optimal online learning algorithm. In the distributional setting, we provide analogous results by showing that two new dimensions control the sample complexity upper- and lower-bound.

Detecting localized differences between two samples is a central task in scientific data analysis, required for the identification of signal events, regime changes, or model mismatch. We introduce EagleEye, a method that pinpoints local over- and under-densities in multivariate feature spaces. EagleEye assigns each point an anomaly score by encoding its ordered k-nearest-neighbour list as a binary membership sequence and testing whether the cumulative number of successes in this sequence is consistent with a binomial (coin-flipping) null model. In the presence of a genuine local anomaly, neighbours will preferentially belong to one of the two datasts, yielding an excess of ``successes'' relative to the binomial null model. These local, pointwise detections are consolidated into interpretable anomaly sets through a deterministic refinement procedure that can also estimate the irreducible background and local density anomaly purity. We demonstrate EagleEye's efficacy in three scenarios. We first consider an artificial data example with known localized over- and under-densities. Second, we demonstrate how EagleEye may be used for new physics searches at particle collider experiments in the presence of systematic background modelling differences. Finally, we conduct a climate analysis study that reveals localized changes in spatiotemporal temperature-pattern recurrence.

Decision diagrams (DDs) have emerged as an efficient tool for simulating quantum circuits due to their capacity to exploit data redundancies in quantum states and quantum operations, enabling the efficient computation of probability amplitudes. However, their application in quantum machine learning (QML) has remained unexplored. This paper introduces variational decision diagrams (VDDs), a novel graph structure that combines the structural benefits of DDs with the adaptability of variational methods for efficiently representing quantum states. We investigate the trainability of VDDs by applying them to the ground state estimation problem for transverse-field Ising and Heisenberg Hamiltonians. Analysis of gradient variance suggests that training VDDs is possible, as no signs of vanishing gradients--also known as barren plateaus--are observed. This work provides new insights into the use of decision diagrams in QML as an alternative to design and train variational ansätze.

Predictive models often degrade in performance due to evolving data distributions, a phenomenon known as data drift. Among its forms, concept drift, where the relationship between explanatory variables and the response variable changes, is particularly challenging to detect and adapt to. Traditional drift detection methods often rely on metrics such as accuracy or marginal variable distributions, which may fail to capture subtle but important conceptual changes. This paper proposes a novel method, Profile Drift Detection (PDD), which enables both the detection of concept drift and an enhanced understanding of its underlying causes by leveraging an explainable AI tool: Partial Dependence Profiles (PDPs). PDD quantifies changes in PDPs through new drift metrics that are sensitive to shifts in the data stream while remaining computationally efficient. This approach is aligned with MLOps practices, emphasizing continuous model monitoring and adaptive retraining in dynamic environments. Experiments on synthetic and real-world datasets demonstrate that PDD outperforms existing methods by maintaining high predictive performance while effectively balancing sensitivity and stability in drift signals. The results highlight its suitability for real-time applications, and the paper concludes by discussing the method's advantages, limitations, and potential extensions to broader use cases.

The non-profit settlement sector in Canada supports newcomers in achieving successful integration. This sector faces increasing operational pressures amidst rising immigration targets, which highlights a need for enhanced efficiency and innovation, potentially through reliable AI solutions. The ad-hoc use of general-purpose generative AI, such as ChatGPT, might become a common practice among newcomers and service providers to address this need. However, these tools are not tailored for the settlement domain and can have detrimental implications for immigrants and refugees. We explore the risks that these tools might pose on newcomers to first, warn against the unguarded use of generative AI, and second, to incentivize further research and development in creating AI literacy programs as well as customized LLMs that are aligned with the preferences of the impacted communities. Crucially, such technologies should be designed to integrate seamlessly into the existing workflow of the settlement sector, ensuring human oversight, trustworthiness, and accountability.

Optimization problems with drones are widely studied in a variety of civilian tasks, mainly due to their ability to traverse rough terrains and to carry cameras and other sensors for surveillance tasks. The limited battery life of these aerial robots poses challenges in operational research. In this paper, we address the following optimization problem. We are given a set of line segments (e.g. tubes in a solar plant) to inspect by drones. The objective is to detect broken pipes using artificial intelligence and path planning must be carried out efficiently. On the one hand, the limited capacity of the batteries necessitates periodic visits (tours) to a fixed base station. However, it is desirable to allocate a set of tours for each drone to ensure that the segments are covered as quickly as possible, aiming to minimize the makespan, which is the maximum time spent by any drone. We are able to prove that this optimization problem is strongly NP-hard even when the segments are positioned on a line and the scenario involves only two drones. Then, approximation algorithms are proposed. Our computational experiments demonstrate that the proposed algorithm achieves near-optimal performance across diverse operational scenarios.

Humans abstract experiences into structured representations to facilitate pattern inference and knowledge transfer. While the hippocampal-entorhinal (HPC-MEC) circuit is known to represent both spatial and conceptual spaces, the mechanisms for concurrently extracting abstract structures from continuous, high-dimensional dynamics remain poorly understood. We propose a brain-inspired hierarchical model that simultaneously infers latent transitions and constructs a predictive visual world model. Our architecture employs an inverse model for structural extraction alongside an HPC-MEC coupling model that dissociates relational structures (MEC) from integrated episodic scenes (HPC). Using primitive transformation dynamics as a benchmark, we demonstrate the model's capacity for structural abstraction. By leveraging velocity-driven path integration, the framework enables robust prediction and structural reuse across diverse contexts, thereby achieving structural generalization. This work provides a novel computational framework for understanding how brain-inspired, self-supervised learning of world models facilitates the acquisition of reusable abstract knowledge.

This position paper argues that the machine learning community should prioritize early-stage quality assurance in annotation pipelines over the prevailing practice of late-stage validation. Data quality bottlenecks increasingly limit foundation model improvement, yet quality assurance research focuses almost exclusively on validation methods rather than validation timing. When validation occurs, not merely what methods are employed, fundamentally determines both error rates and annotation costs. This temporal neglect is puzzling given the well-established "shift-left" principle from software engineering, where empirical studies demonstrate 4--100x cost multipliers for defects detected in later stages (Boehm, 1981; Shull et al., 2002). Annotation pipelines exhibit analogous dynamics: errors caught before annotation begins cost a fraction of those discovered after review cycles complete. We propose a taxonomy of three QA trigger points, namely pre-annotation (T0), post-annotation (T1), and post-review (T2), that decompose annotation workflows into discrete validation opportunities. A parametric error-propagation model formalizes when timing affects final error rates versus only economics, making timing a measurable design variable rather than a configuration afterthought. A survey of 47 recent papers reveals that only 4% report when validation occurs, a striking gap given timing's demonstrated impact in adjacent fields. Without explicit attention to QA timing, the community risks optimizing validation methods while ignoring the structural variable that may matter most. Acting on this position requires three steps: researchers should report QA timing configurations alongside validation methods; annotation platforms should expose timing as a first-class parameter; and the community should run controlled experiments that measure stage-specific detection rates directly.

Whole-heart multi-compartment CT segmentation is clinically important, but standard CNNs do not explicitly enforce anatomical plausibility. Based on statistics derived from the training data, we evaluate whether lightweight explicit shape priors, implemented as shape-aware losses and spatial label distribution heatmap-guided U-Net variants, improve 3D cardiac segmentation on MM-WHS CT and WHS++. Across all experiments, a standard 3D U-Net surprisingly remained a very strong baseline, with handcrafted priors yielding at best marginal and inconsistent changes and often degrading performance. These results suggest that the baseline already captures substantial implicit anatomical regularities and that future gains will likely require more expressive learned priors rather than simple handcrafted anatomical shape constraints.

Concept Activation Vectors (CAVs) are a fundamental tool for concept-based explainability in deep learning, yet their practical utility is limited by statistical instability. We analyze the stochastic nature of CAVs and the Testing with CAVs (TCAV) method, deriving the distributions of major CAV classes including PatternCAV, FastCAV, and ridge regression-based CAVs. We then identify a fundamental flaw in the standard TCAV score: its reliance on a discontinuous indicator function induces non-decaying variance in critical regimes. To address this, we introduce $α$-TCAV, a generalized framework that replaces the indicator with a parameterized smooth function, yielding a unified probabilistic formulation that subsumes both TCAV and Multi-TCAV. We characterize the induced distributions of sensitivity scores and different TCAV variants, showing that established state-of-the-art choices lack theoretical justification. We provide principled guidance on tuning the parameter in $α$-TCAV -- either to imitate Multi-TCAV at substantially lower computational cost, or to obtain a calibrated Bayes-optimal probabilistic measure of a concept's influence. Finally, our analysis yields practical recommendations that challenge established routines: most notably, allocating the full sampling budget to a single CAV rather than splitting it across several.

Recently, diffusion-based material transfer methods rely on image fine-tuning or complex architectures with auxiliary networks but face challenges such as text dependency, additional computational costs, and feature misalignment. To address these limitations, we propose \textbf{DealMaTe}, using \underline{\textbf{de}}pth, norm\underline{\textbf{a}}l, and \underline{\textbf{l}}ighting images for \underline{\textbf{ma}}terial \underline{\textbf{t}}ransf\underline{\textbf{e}}r. DealMaTe is a simplified diffusion framework that eliminates text guidance and reference networks. We design a lightweight 3D information injection method, Multi-Dim 3D Shader LoRA, which, without modifying the base model weights, enables compatible control conditions and achieves harmonious and stable results. Additionally, we optimize the attention mechanism with Shader Causal Mutual Attention and key-value (KV) caching to reduce inference latency caused by multiple conditions, improve computational efficiency, and achieve high-quality material transfer results with low architectural complexity. Extensive experiments covering a wide variety of objects and lighting conditions consistently demonstrate that DealMaTe achieves remarkable high-fidelity material transfer under arbitrary input materials. The code is available at https://github.com/haha-lisa/DealMaTe.

We present a highly detailed instance segmentation model for delineating individual tree crowns in natural broadleaf forests using aerial imagery acquired by unmanned aerial vehicles (UAVs). Tree crown delineation in broadleaf forests is more challenging than in other forest types due to diversity of crown shapes and the lack of clearly defined treetops. To address this issue, we developed a deep-learning-based crown segmentation model trained on high-quality annotated crown outlines. We manually delineated 18,507 crown polygons from orthomosaic images collected across seven forests in Japan by skilled annotators, and developed a model based on Mask2Former with multiple backbone architectures. The best model achieved high segmentation performance in structurally complex broadleaf forests using only RGB imagery. This performance was maintained when applied to geographically distinct forests within Japan, as well as to biologically distinct tropical rainforests in Borneo. These results demonstrate that using a large number of high-quality annotated datasets is critical for achieving detailed and generalizable crown segmentation across diverse forest ecosystems. The developed model has been integrated into DF Scanner Pro, a software that supports practical forest monitoring using UAVs, and this implementation is expected to enable a wide range of users to analyze tree-level information in broadleaf forest from UAVs.

Multimodal 3D MRI brain tumor segmentation is a pivotal step in radiotherapy target delineation, surgical planning and post-treatment assessment. Existing methods often assume artifact-free MRI images. However, inevitable patient motion during scanning introduces artifacts and blur that degrade boundary and texture features, leading to poor segmentation performance. To bridge this gap, we introduce Degradation-Aware Blur-Segmentation Net (DABSeg), a synchronous deblurring 3D multimodal MRI segmentation network that unifies blur removal and accurate segmentation. Specifically, we propose a feature-domain motion-deblurring stem to compensate for blur and rebalance intensity. Concurrently, the backbone network embeds a blur-aware cross-modal cross-attention module and multi-scale residual aggregation to yield effective modality complementarity. Notably, we optimize a joint loss that combines weighted Dice with a clear-reference reconstruction term, where imbalanced weights are applied to small targets to boost learning intensity and predictive stability for small lesions and border regions. Systematic comparisons and ablation experiments on the BraTS2020 dataset under both clear and degenerative conditions consistently demonstrate that DABSeg surpasses state-of-the-art methods in tumor Dice score and boundary precision. These results validate the effectiveness of degenerative-aware cross-task collaborative learning in improving the robustness and clinical utility of multi-modal 3D brain tumor segmentation under realistic degenerative conditions. The source code is available at https://github.com/YuchunWang24/DABSeg_ICPR

Under the trend of multi-waveform coexistence in 6G IoT, intelligent receivers must first identify physical-layer waveform types before performing correct demodulation and resource scheduling. However, existing signal identification research largely focuses on symbol-level modulation classification. Research directly targeting physical-layer waveform types (e.g., OFDM, OTFS, LoRa) is not only extremely scarce but also heavily reliant on deep neural networks and complex time-frequency transforms, making deployment on resource-constrained terminals difficult. Symbol modulation classification methods themselves cannot circumvent the prerequisite of ``waveform identification first.'' To address this dual gap, we propose an ultra-lightweight waveform classification framework based on time-frequency multidimensional features with a cooperative Z-test tree (ZTree). The framework employs low-complexity time-domain feature extraction, and the classification backend adopts a ZTree optimized by Z-statistical testing, which uses hypothesis testing confidence to automatically control decision tree splitting and size, ensuring efficient execution on resource-limited processors. Tested on ten 6G candidate waveforms including OFDM, OTFS, DSSS, LoRa, and NB-IoT, the method achieves 99.5\% average accuracy under AWGN and 87.4\% under TDL-C multipath channels, with main confusion between OTFS and LoRa. Implemented in C on an x86 platform, single inference latency is under 4~ms. To the best of our knowledge, this is the first work achieving real-time recognition of ten IoT waveform types. Future work will target deployment acceleration on embedded MCUs. Code and dataset are open-sourced at: https://github.com/Einstein-sworder/IoT-wave.

Free energy profiles serve as a fundamental bridge between microscopic atomic fluctuations and macroscopic thermodynamic observables. Estimating the free energy profile along a reaction coordinate, referred to as the potential of mean force (PMF), with density functional theory (DFT) accuracy is computationally expensive. Universal machine learning interatomic potentials (MLIPs) drastically reduce this cost, but their accuracy is strongly determined by their training data and hence can be uncertain for a given system. In this work, we present a systematic and scalable framework for reweighting PMFs, initially sampled with a single 'source' MLIP, across a representative suite of target MLIPs. Because traditional direct exponential reweighting fails for large system sizes due to low phase-space overlap between potentials, we deploy robust analytical corrections. Applying this to a complex 601-atom system of Li$^+$ transport in a nanoconfined electrolyte, we demonstrate that a mean energy-gap approximation effectively bypasses statistical collapse, producing a highly stable PMF matching the target PMF. Using this approach, we recover high-fidelity target thermodynamics across multiple DFT reference levels (PBE+D3, PBE-sol, r$^2$SCAN,r$^2$SCAN-D4) at a fraction of the computational cost of full simulations. Furthermore, thermodynamic analysis reveals that the studied MLIPs partition into two distinct clusters driven by their training data. Our reweighting framework successfully recovers target thermodynamic properties--specifically, reaction and activation free energies--even when the phase-space overlap between potentials is critically low. Ultimately, this approach establishes a vital diagnostic protocol to achieve affordable cross-model consensus on materials chemistry properties without redundant, resource-intensive simulations.