arXiv:2607. 10412v1 Announce Type: new Abstract: Reliable correlations of Charpy impact test results between sub-sized and full-sized specimens are essential for structural integrity assessments, particularly in nuclear applications, where spatial constraints and limited material volume restrict specimen size.
By Yugandhar Kasala Sreenivasulu, Isshu Lee, John W. Merickel, Fei Xu, Yalei Tang, Joshua E. Rittenhouse, Aleksandar Vakanski, Rongjie Song
arXiv:2608. 07589v1 Announce Type: cross Abstract: Predicting fatigue failure in steel components experimentally is costly because it requires testing across multiple compositions and processing conditions.
By Irene Boruah
AutoXRD is an autonomous large language model (LLM) agent framework designed to automate powder X-ray diffraction (XRD) analysis by structuring the process as stepwise refinement, grounding actions in observed evidence, and applying deterministic crystallographic and physical checks. The authors introduce XRDBench, comprising two tracks: XRDBench-QA with 100 diagnostic tasks focused on scientific reasoning, and XRDBench-E2E with 34 executable workflows that test full analysis capabilities, including file inspection, software execution, iterative refinement, evidence preservation, and reporting. Evaluation of ten recent LLMs on 1,340 model–task runs shows average scores of 57.8, with GPT‑5.6 Sol achieving the highest overall score of 81.1; the study also identifies key failure modes such as coupled‑parameter control and quantitative reasoning, highlighting areas for future improvement.
By Yuetong Wu, Maojun Sun
arXiv:2510.19251v2 Announce Type: replace-cross
Abstract: Predicting which hypothetical inorganic crystals can be experimentally realized remains a central challenge in accelerating materials discove...
By Danial Ebrahimzadeh, Sarah Sharif, Yaser Mike Banad
arXiv:2508. 05762v2 Announce Type: replace-cross Abstract: Universal machine learning force fields (UMLFFs) promise to revolutionize materials science by enabling rapid atomistic simulations across the periodic table.
By Sajid Mannan, Vaibhav Bihani, Carmelo Gonzales, Kin Long Kelvin Lee, Nitya Nand Gosvami, Sayan Ranu, Santiago Miret, N M Anoop Krishnan
arXiv:2606. 18691v1 Announce Type: new Abstract: Pre-trained materials foundation models, or machine learning interatomic potentials, leverage general physicochemical knowledge to effectively approximate potential energy surfaces.
By Youngwoo Cho, Seunghoon Yi, Wooil Yang, Sungmo Kang, Young-woo Son, Jaegul Choo, Joonseok Lee, Soo Kyung Kim, Hongkee Yoon