Monish Soundar Raj

Arkaprava Sinha, Monish Soundar Raj, Pu Wang et al.

Temporal Action Detection (TAD) in untrimmed videos requires models that can efficiently (1) process long-duration videos, (2) capture temporal variations within action classes, and (3) handle dense, overlapping actions, all while remaining suitable for resource-constrained edge deployment. While Transformer-based methods achieve high accuracy, their quadratic complexity hinders deployment in such scenarios. Given the recent popularity of linear complexity Mamba-based models, leveraging them for TAD is a natural choice. However, naively adapting Mamba from language or vision tasks fails to provide an optimal solution and does not address the challenges of long, untrimmed videos. Therefore, we propose Multi-Scale Temporal Mamba (MS-Temba), the first Mamba-based architecture specifically designed for densely labeled TAD tasks. MS-Temba features Temporal Mamba Blocks (Temba Blocks), consisting of Temporal Convolutional Module (TCM) and Dilated SSM (D-SSM). TCM captures short-term dependencies using dilated convolutions, while D-SSM introduces a novel dilated state-space mechanism to model long-range temporal relationships effectively at each temporal scale. These multi-scale representations are aggregated by Scale-Aware State Fuser, which learns a unified representation for detecting densely overlapping actions. Experiments show that MS-Temba achieves state-of-the-art performance on long-duration videos, remains competitive on shorter segments, and reduces model complexity by 88%. Its efficiency and effectiveness make MS-Temba well-suited for real-world edge deployment.

Osman Goni Ridwan, Sylvain Pitié, Monish Soundar Raj et al.

In the field of material design, traditional crystal structure prediction approaches require extensive structural sampling through computationally expensive energy minimization methods using either force fields or quantum mechanical simulations. While emerging artificial intelligence (AI) generative models have shown great promise in generating realistic crystal structures more rapidly, most existing models fail to account for the unique symmetries and periodicity of crystalline materials, and they are limited to handling structures with only a few tens of atoms per unit cell. Here, we present a symmetry-informed AI generative approach called Local Environment Geometry-Oriented Crystal Generator (LEGO-xtal) that overcomes these limitations. Our method generates initial structures using AI models trained on an augmented small dataset, and then optimizes them using machine learning structure descriptors rather than traditional energy-based optimization. We demonstrate the effectiveness of LEGO-xtal by expanding from 25 known low-energy sp2 carbon allotropes to over 1,700, all within 0.5 eV/atom of the ground-state energy of graphite. This framework offers a generalizable strategy for the targeted design of materials with modular building blocks, such as metal-organic frameworks and next-generation battery materials.