arXiv AI By Hongxiao Li, Wanling Gao

AutoMatBench: An Automatic Optimization Toolkit for the Acceleration of Material Properties Prediction Benchmarking

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arXiv:2607. 11526v1 Announce Type: cross Abstract: Material property prediction (MPP) infers key properties from chemical composition and structure, accelerating the discovery and optimization of novel materials.

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arXiv AI
2d ago

CompMat-Bench: Benchmarking AI Agents for Computational Materials Science

CompMat-Bench is a new benchmark comprising 94 tasks drawn from recent computational materials science studies, designed to evaluate AI agents on realistic research steps without requiring costly simulations during testing. The benchmark pre‑reproduces inputs and outputs to provide ground truth, allowing agents to be graded with fixed rules rather than an LLM judge. It supports both single tasks and multi‑step workflows, with varying levels of methodological guidance, and shows that while agents can achieve high pass rates on individual tasks, performance drops in longer workflows or with reduced guidance, often due to scientific rather than software errors.

By Chenmu Zhang, Levi Felix, Jun-Jie Zhang, Xingfu Li, Xuelian Jiang, Tao Jiang, Subhendu Mishra, Xixi Qin, Boris Yakobson
arXiv AI
Aug 18

ALKEMIE Agent: an autonomous platform for computational materials design

arXiv:2608. 15776v1 Announce Type: cross Abstract: Despite the powerful multi-scale modeling methods and high-throughput infrastructures established in the materials community, real material computation workflows remain fragmented and heavily manual, requiring researchers to constantly bridge software tools, data analysis, and intermediate decisions.

By Hongfu Huang, Yuzhe Li, Ao Xu, Bo Liu, Changrui Wang, Kan Tang, Ning Yang, Shengxian Liu, Hanyu Liu, Pengpeng Zhang, Linggang Zhu, Fengkai Liu, Yichen Lu, Tong Zhao, Naihua Miao, Jian Zhou, Zhimei Sun
arXiv AI
Jun 6

AutoDFT: A Closed-Loop Multi-Agent Framework for Autonomous DFT Calculations

arXiv:2605. 26179v2 Announce Type: replace-cross Abstract: Density functional theory (DFT) serves as the basis for computational discovery in materials science and chemistry, yet each calculation demands extensive human effort: adjusting algorithms when convergence stalls, revising plans when unexpected physics emerges, and inserting steps as intermediate results reshape the problem.

By Penghui Yang, Zhonghan Zhang, Yue Li, Xinrun Wang, Yanchen Deng, Yuhao Lu, Bijun Tang, Zheng Liu, Bo An
arXiv AI
Sep 4

PeroMAS: A Multi-agent System of Perovskite Material Discovery

PeroMAS is a multi-agent system designed for discovering perovskite materials, integrating tools encapsulated as Model Context Protocols to handle the full workflow from literature retrieval to synthesis. It enables design under multi-objective constraints and outperforms single LLM or traditional search methods in discovery efficiency. The system’s effectiveness was validated by real synthesis experiments guided by expert evaluation.

By Yishu Wang, Wei Liu, Yifan Li, Shengxiang Xu, Xujie Yuan, Ran Li, Yuyu Luo, Jia Zhu, Shimin Di, Min-Ling Zhang, Guixiang Li