Breaking Semantic Hegemony: Decoupling Principal and Residual Subspaces for Generalized OOD Detection

While feature-based post-hoc methods have made significant strides in Out-of-Distribution (OOD) detection, we uncover a counter-intuitive Simplicity Paradox in existing state-of-the-art (SOTA) models: these models exhibit keen sensitivity in distinguishing semantically subtle OOD samples but suffer from severe Geometric Blindness when confronting structurally distinct yet semantically simple samples or high-frequency sensor noise. We attribute this phenomenon to Semantic Hegemony within the deep feature space and reveal its mathematical essence through the lens of Neural Collapse. Theoretical analysis demonstrates that the spectral concentration bias, induced by the high variance of the principal subspace, numerically masks the structural distribution shift signals that should be significant in the residual subspace. To address this issue, we propose D-KNN, a training-free, plug-and-play geometric decoupling framework. This method utilizes orthogonal decomposition to explicitly separate semantic components from structural residuals and introduces a dual-space calibration mechanism to reactivate the model's sensitivity to weak residual signals. Extensive experiments demonstrate that D-KNN effectively breaks Semantic Hegemony, establishing new SOTA performance on both CIFAR and ImageNet benchmarks. Notably, in resolving the Simplicity Paradox, it reduces the FPR95 from 31.3% to 2.3%; when addressing sensor failures such as Gaussian noise, it boosts the detection performance (AUROC) from a baseline of 79.7% to 94.9%.

Learning with Adaptive Prototype Manifolds for Out-of-Distribution Detection

Out-of-distribution (OOD) detection is a critical task for the safe deployment of machine learning models in the real world. Existing prototype-based representation learning methods have demonstrated exceptional performance. Specifically, we identify two fundamental flaws that universally constrain these methods: the Static Homogeneity Assumption (fixed representational resources for all classes) and the Learning-Inference Disconnect (discarding rich prototype quality knowledge at inference). These flaws fundamentally limit the model's capacity and performance. To address these issues, we propose APEX (Adaptive Prototype for eXtensive OOD Detection), a novel OOD detection framework designed via a Two-Stage Repair process to optimize the learned feature manifold. APEX introduces two key innovations to address these respective flaws: (1) an Adaptive Prototype Manifold (APM), which leverages the Minimum Description Length (MDL) principle to automatically determine the optimal prototype complexity $K_c^*$ for each class, thereby fundamentally resolving prototype collision; and (2) a Posterior-Aware OOD Scoring (PAOS) mechanism, which quantifies prototype quality (cohesion and separation) to bridge the learning-inference disconnect. Comprehensive experiments on benchmarks such as CIFAR-100 validate the superiority of our method, where APEX achieves new state-of-the-art performance.

Multi-AI Agent Framework Reveals the "Oxide Gatekeeper" in Aluminum Nanoparticle Oxidation

Aluminum nanoparticles (ANPs) are among the most energy-dense solid fuels, yet the atomic mechanisms governing their transition from passivated particles to explosive reactants remain elusive. This stems from a fundamental computational bottleneck: ab initio methods offer quantum accuracy but are restricted to small spatiotemporal scales (< 500 atoms, picoseconds), while empirical force fields lack the reactive fidelity required for complex combustion environments. Herein, we bridge this gap by employing a "human-in-the-loop" closed-loop framework where self-auditing AI Agents validate the evolution of a machine learning potential (MLP). By acting as scientific sentinels that visualize hidden model artifacts for human decision-making, this collaborative cycle ensures quantum mechanical accuracy while exhibiting near-linear scalability to million-atom systems and accessing nanosecond timescales (energy RMSE: 1.2 meV/atom, force RMSE: 0.126 eV/Angstrom). Strikingly, our simulations reveal a temperature-regulated dual-mode oxidation mechanism: at moderate temperatures, the oxide shell acts as a dynamic "gatekeeper," regulating oxidation through a "breathing mode" of transient nanochannels; above a critical threshold, a "rupture mode" unleashes catastrophic shell failure and explosive combustion. Importantly, we resolve a decades-old controversy by demonstrating that aluminum cation outward diffusion, rather than oxygen transport, dominates mass transfer across all temperature regimes, with diffusion coefficients consistently exceeding those of oxygen by 2-3 orders of magnitude. These discoveries establish a unified atomic-scale framework for energetic nanomaterial design, enabling the precision engineering of ignition sensitivity and energy release rates through intelligent computational design.