The paper introduces GBClaw, an agentic AI framework that integrates large language models with systematic simulations to study the structure and deformation of general grain boundaries (GBs) in nickel. By applying GBClaw to 14 asymmetric tilt GBs, the authors identified both primary and previously unobserved secondary GB misfit dislocations, revealing their significant impact on shear strength and sliding resistance. The study demonstrates how agentic AI, guided by domain expertise, can bridge high‑throughput screening and deep mechanistic insight at complex material interfaces.
arXiv:2610.28629v1 Announce Type: cross Abstract: Agentic artificial intelligence (AI) systems hold immense potential for automating complex workflows in materials discovery and design, but extending...
arXiv:2609.14348v1 Announce Type: cross Abstract: Heterogeneous interfaces dictate the performance and degradation of functional materials, making it essential to link local structural variations wit...
4DMulti is a physics‑guided learning framework that automates multicomponent identification from large‑scale four‑dimensional scanning transmission electron microscopy data. It leverages a 6‑million‑pattern diffraction database, a retrieval‑conditioned latent diffusion transformer (Sim2real) for realistic pattern generation, and a rotation‑invariant convolutional network for phase classification, achieving 98.82% accuracy on a five‑phase benchmark. The method introduces a diffraction‑inferred structural complexity metric and produces single‑nanometer‑resolution structural maps of complex material interfaces such as superconducting heterostructures, corroded alloys, and degraded solid‑state battery interfaces.
The article reviews strategies for modeling chemical disorder in materials, addressing the gap between experimental descriptions of disorder and the detailed configurations required for atomistic simulations and AI workflows. It evaluates traditional approaches such as mean-field theories, cluster expansion, and Monte Carlo, alongside emerging AI-powered methods like universal interatomic potentials and generative models. The review also discusses how AI can accelerate computational schemes and enable disorder-native capabilities, providing a roadmap for integrating disorder into realistic AI-accelerated materials discovery.
The paper presents a cross‑modal learning framework that predicts three‑dimensional dislocation density fields directly from X‑ray diffraction data. By pairing simulated dislocation density fields with virtual diffraction patterns and embedding them into a shared 2‑D latent space via contrastive learning, the authors achieve strong alignment between structural and diffraction representations. Experiments show that model performance improves rapidly with dataset size, reaching near‑saturation with about 500 representative observations out of 10,000, and the predicted structures capture the dominant spatial features of the underlying microstructures.
The paper introduces ARCHE, an autonomous system that combines a general-purpose reasoning model, a domain-specialized computational chemistry model, and a structured tool registry to automate chemical mechanism discovery. ARCHE interprets scientific questions, generates and prioritizes mechanistic hypotheses, orchestrates computational workflows, and refines conclusions in a closed loop. The authors validate the system on three challenging scenarios, including reconstructing stereocontrolling transition states, proposing a radical pathway for an unpublished reaction, and identifying a descriptor governing selectivity in nickel-catalyzed cross‑coupling reactions.
arXiv:2608. 15900v1 Announce Type: cross Abstract: Data-driven materials discovery interpolates more reliably than it extrapolates and seldom reaches new structure types.
MatOS is an agent operating system designed to streamline materials research by organizing data, knowledge, tools, and workflows into reusable assets. It features a layered scientific asset graph, a stateful adaptive workflow that tracks and resumes tasks, and an evidence-driven asset evolution mechanism that updates assets based on execution records and user feedback. In benchmark tests, MatOS outperforms existing agents and has successfully narrowed millions of candidate structures to a few promising solid-electrolyte and halide variants, demonstrating its effectiveness in long, multistage materials studies.
arXiv:2601. 13508v4 Announce Type: replace-cross Abstract: Autonomous agents are beginning to transform scientific research from tool-assisted workflows toward self-sustaining discovery processes.
arXiv:2512. 11935v2 Announce Type: replace Abstract: Agentic AI systems increasingly connect large language models (LLMs) to external scientific tools, yet whether and when tool access improves prediction accuracy remains uncharacterized.
The study uses large‑scale, quantum‑accurate reactive simulations powered by active learning and deep equivariant neural network potentials to investigate the coupled reactions and diffusion at the interface of a symmetric solid‑state battery cell. Unsupervised clustering of local atomic environments reveals a previously unreported crystalline disordered phase, Li₂S₀.₇₂P₀.₁₄Cl₀.₁₄, in the solid‑electrolyte interphase (SEI), and explains experimental observations of SEI formation and lithium creep mechanisms that drive dendrite initiation. The work demonstrates a parameter‑free digital twin capable of providing atomistic insights into complex heterogeneous processes in solid‑state electrochemistry.
arXiv:2604. 27775v2 Announce Type: replace-cross Abstract: Shallow nanoindentation enables mechanical characterization of thin films, individual phases, and other volume-constrained materials, but the measured hardness is inflated by the indentation size effect (ISE).