Large language models (LLMs), despite their remarkable text generation capabilities, often hallucinate and generate text that is factually incorrect and not grounded in real-world knowledge. This poses serious risks in domains like healthcare, finance, and customer support. A typical way to use LLMs is via the APIs provided by LLM vendors where there is no access to model weights or options to fine-tune the model. Existing methods to detect hallucinations in such settings where the model access is restricted or constrained by resources typically require making multiple LLM API calls, increasing latency and API cost. We introduce CONFACTCHECK, an efficient hallucination detection approach that does not leverage any external knowledge base and works on the simple intuition that responses to factual probes within the generated text should be consistent within a single LLM and across different LLMs. Rigorous empirical evaluation on multiple datasets that cover both the generation of factual texts and the open generation shows that CONFACTCHECK can detect hallucinated facts efficiently using fewer resources and achieves higher accuracy scores compared to existing baselines that operate under similar conditions. Our code is available here.

Large Language Models (LLMs) are vulnerable to adversarial attacks that bypass safety guidelines and generate harmful content. Mitigating these vulnerabilities requires defense mechanisms that are both robust and computationally efficient. However, existing approaches either incur high computational costs or rely on lightweight defenses that can be easily circumvented, rendering them impractical for real-world LLM-based systems. In this work, we introduce the AlignTree defense, which enhances model alignment while maintaining minimal computational overhead. AlignTree monitors LLM activations during generation and detects misaligned behavior using an efficient random forest classifier. This classifier operates on two signals: (i) the refusal direction -- a linear representation that activates on misaligned prompts, and (ii) an SVM-based signal that captures non-linear features associated with harmful content. Unlike previous methods, AlignTree does not require additional prompts or auxiliary guard models. Through extensive experiments, we demonstrate the efficiency and robustness of AlignTree across multiple LLMs and benchmarks.

Pedestrian trajectory prediction is critical for ensuring safety in autonomous driving, surveillance systems, and urban planning applications. While early approaches primarily focus on one-hop pairwise relationships, recent studies attempt to capture high-order interactions by stacking multiple Graph Neural Network (GNN) layers. However, these approaches face a fundamental trade-off: insufficient layers may lead to under-reaching problems that limit the model's receptive field, while excessive depth can result in prohibitive computational costs. We argue that an effective model should be capable of adaptively modeling both explicit one-hop interactions and implicit high-order dependencies, rather than relying solely on architectural depth. To this end, we propose ViTE (Virtual graph Trajectory Expert router), a novel framework for pedestrian trajectory prediction. ViTE consists of two key modules: a Virtual Graph that introduces dynamic virtual nodes to model long-range and high-order interactions without deep GNN stacks, and an Expert Router that adaptively selects interaction experts based on social context using a Mixture-of-Experts design. This combination enables flexible and scalable reasoning across varying interaction patterns. Experiments on three benchmarks (ETH/UCY, NBA, and SDD) demonstrate that our method consistently achieves state-of-the-art performance, validating both its effectiveness and practical efficiency.

Fine-grained entity recognition is crucial for reasoning and decision-making in task-oriented dialogues, yet current large language models (LLMs) continue to face challenges in domain adaptation and retrieval controllability. We introduce MME-RAG, a Multi-Manager-Expert Retrieval-Augmented Generation framework that decomposes entity recognition into two coordinated stages: type-level judgment by lightweight managers and span-level extraction by specialized experts. Each expert is supported by a KeyInfo retriever that injects semantically aligned, few-shot exemplars during inference, enabling precise and domain-adaptive extraction without additional training. Experiments on CrossNER, MIT-Movie, MIT-Restaurant, and our newly constructed multi-domain customer-service dataset demonstrate that MME-RAG performs better than recent baselines in most domains. Ablation studies further show that both the hierarchical decomposition and KeyInfo-guided retrieval are key drivers of robustness and cross-domain generalization, establishing MME-RAG as a scalable and interpretable solution for adaptive dialogue understanding.

This paper studies the removal of salt-and-pepper noise from images using median filter (MF) and simple three-layer autoencoder (AE) within recursive threshold algorithm. The performance of denoising is assessed with two metrics: the standard Structural Similarity Index SSIMImg of restored and clean images and a newly applied metric SSIMMap - the SSIM of entropy maps of these images computed via 2D Sample Entropy in sliding windows. We shown that SSIMMap is more sensitive to blur and local intensity transitions and complements SSIMImg. Experiments on low- and high-resolution grayscales images demonstrate that recursive threshold MF robustly restores images even under strong noise (50-60 %), whereas simple AE is only capable of restoring images with low levels of noise (<30 %). We propose two scalable schemes: (i) 2MF, which uses two MFs with different window sizes and a final thresholding step, effective for highlighting sharp local details at low resolution; and (ii) MFs-AE, which aggregates features from multiple MFs via an AE and is beneficial for restoring the overall scene structure at higher resolution. Owing to its simplicity and computational efficiency, MF remains preferable for deployment on resource-constrained platforms (edge/IoT), whereas AE underperforms without prior denoising. The results also validate the practical value of SSIMMap for objective blur assessment and denoising parameter tuning.

Road safety is a critical global concern, with manual enforcement of helmet laws and vehicle safety standards (e.g., rear-view mirror presence) being resource-intensive and inconsistent. This paper presents an AI-powered system to automate traffic violation detection, significantly enhancing enforcement efficiency and road safety. The system leverages YOLOv8 for robust object detection and EasyOCR for license plate recognition. Trained on a custom dataset of annotated images (augmented for diversity), it identifies helmet non-compliance, the absence of rear-view mirrors on motorcycles, an innovative contribution to automated checks, and extracts vehicle registration numbers. A Streamlit-based interface facilitates real-time monitoring and violation logging. Advanced image preprocessing enhances license plate recognition, particularly under challenging conditions. Based on evaluation results, the model achieves an overall precision of 0.9147, a recall of 0.886, and a mean Average Precision (mAP@50) of 0.843. The mAP@50 95 of 0.503 further indicates strong detection capability under stricter IoU thresholds. This work demonstrates a practical and effective solution for automated traffic rule enforcement, with considerations for real-world deployment discussed.

Obtaining 3D conformations of realistic polyatomic molecules at the quantum chemistry level remains challenging, and although recent machine learning advances offer promise, predicting large-molecule structures still requires substantial computational effort. Here, we introduce StoL, a diffusion model-based framework that enables rapid and knowledge-free generation of large molecular structures from small-molecule data. Remarkably, StoL assembles molecules in a LEGO-style fashion from scratch, without seeing the target molecules or any structures of comparable size during training. Given a SMILES input, it decomposes the molecule into chemically valid fragments, generates their 3D structures with a diffusion model trained on small molecules, and assembles them into diverse conformations. This fragment-based strategy eliminates the need for large-molecule training data while maintaining high scalability and transferability. By embedding chemical principles into key steps, StoL ensures faster convergence, chemically rational structures, and broad configurational coverage, as confirmed against DFT calculations.

Autoregressive (AR) approaches, which represent images as sequences of discrete tokens from a finite codebook, have achieved remarkable success in image generation. However, the quantization process and the limited codebook size inevitably discard fine-grained information, placing bottlenecks on fidelity. Motivated by this limitation, recent studies have explored autoregressive modeling in continuous latent spaces, which offers higher generation quality. Yet, unlike discrete tokens constrained by a fixed codebook, continuous representations lie in a vast and unstructured space, posing significant challenges for efficient autoregressive modeling. To address these challenges, we introduce MixAR, a novel framework that leverages mixture training paradigms to inject discrete tokens as prior guidance for continuous AR modeling. MixAR is a factorized formulation that leverages discrete tokens as prior guidance for continuous autoregressive prediction. We investigate several discrete-continuous mixture strategies, including self-attention (DC-SA), cross-attention (DC-CA), and a simple approach (DC-Mix) that replaces homogeneous mask tokens with informative discrete counterparts. Moreover, to bridge the gap between ground-truth training tokens and inference tokens produced by the pre-trained AR model, we propose Training-Inference Mixture (TI-Mix) to achieve consistent training and generation distributions. In our experiments, we demonstrate a favorable balance of the DC-Mix strategy between computational efficiency and generation fidelity, and consistent improvement of TI-Mix.

This study presents an AI enhanced IoT framework for predictive maintenance and affordability optimization in smart microgrids using a Digital Twin modeling approach. The proposed system integrates real time sensor data, machine learning based fault prediction, and cost aware operational analytics to improve reliability and energy efficiency in distributed microgrid environments. By synchronizing physical microgrid components with a virtual Digital Twin, the framework enables early detection of component degradation, dynamic load management, and optimized maintenance scheduling. Experimental evaluations demonstrate improved predictive accuracy, reduced operational downtime, and measurable cost savings compared to baseline microgrid management methods. The findings highlight the potential of Digital Twin driven IoT architectures as a scalable solution for next generation intelligent and affordable energy systems.

Diffusion models have shown great promise in data generation, yet generating time series data remains challenging due to the need to capture complex temporal dependencies and structural patterns. In this paper, we present \textit{TSGDiff}, a novel framework that rethinks time series generation from a graph-based perspective. Specifically, we represent time series as dynamic graphs, where edges are constructed based on Fourier spectrum characteristics and temporal dependencies. A graph neural network-based encoder-decoder architecture is employed to construct a latent space, enabling the diffusion process to model the structural representation distribution of time series effectively. Furthermore, we propose the Topological Structure Fidelity (Topo-FID) score, a graph-aware metric for assessing the structural similarity of time series graph representations. Topo-FID integrates two sub-metrics: Graph Edit Similarity, which quantifies differences in adjacency matrices, and Structural Entropy Similarity, which evaluates the entropy of node degree distributions. This comprehensive metric provides a more accurate assessment of structural fidelity in generated time series. Experiments on real-world datasets demonstrate that \textit{TSGDiff} generates high-quality synthetic time series data generation, faithfully preserving temporal dependencies and structural integrity, thereby advancing the field of synthetic time series generation.