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Matthew L. Evans

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2 publications

preprint2026arXiv

From Knowledge to Action: Outcomes of the 2025 Large Language Model (LLM) Hackathon for Applications in Materials Science and Chemistry

Large language models (LLMs) are rapidly changing how researchers in materials science and chemistry discover, organize, and act on scientific knowledge. This paper analyzes a broad set of community-developed LLM applications in an effort to identify emerging patterns in how these systems can be used across the scientific research lifecycle. We organize the projects into two complementary categories: Knowledge Infrastructure, systems that structure, retrieve, synthesize, and validate scientific information; and Action Systems, systems that execute, coordinate, or automate scientific work across computational and experimental environments. The submissions reveal a shift from single-purpose LLM tools toward integrated, multi-agent workflows that combine retrieval, reasoning, tool use, and domain-specific validation. Prominent themes include retrieval-augmented generation as grounding infrastructure, persistent structured knowledge representations, multimodal and multilingual scientific inputs, and early progress toward laboratory-integrated closed-loop systems. Together, these results suggest that LLMs are evolving from general-purpose assistants into composable infrastructure for scientific reasoning and action. This work provides a community snapshot of that transition and a practical taxonomy for understanding emerging LLM-enabled workflows in materials science and chemistry.

preprint2020arXiv

Computational Investigation of Copper Phosphides as Conversion Anodes for Lithium-Ion Batteries

Using first principles structure searching with density-functional theory (DFT) we identify a novel Fm3ˉmFm\bar{3}m phase of Cu2_2P and two low-lying metastable structures, an I4ˉ3dI\bar{4}3d--Cu3_3P phase, and a CmCm--Cu3_3P11_{11} phase. The computed pair distribution function of the novel CmCm--Cu3_3P11_{11} phase shows its structural similarity to the experimentally identified CmCm--Cu2_2P7_7 phase. The relative stability of all Cu--P phases at finite temperatures is determined by calculating the Gibbs free energy using vibrational effects from phonon modes at 0 K. From this, a finite-temperature convex hull is created, on which Fm3ˉmFm\bar{3}m--Cu2_2P is dynamically stable and the Cu3−x_{3-x}P (x<1x < 1) defect phase Cmc21Cmc2_1--Cu8_8P3_3 remains metastable (within 20 meV/atom of the convex hull) across a temperature range from 0 K to 600 K. Both CuP2_2 and Cu3_3P exhibit theoretical gravimetric capacities higher than contemporary graphite anodes for Li-ion batteries; the predicted Cu2_2P phase has a theoretical gravimetric capacity of 508 mAh/g as a Li-ion battery electrode, greater than both Cu3_3P (363 mAh/g) and graphite (372 mAh/g). Cu2_2P is also predicted to be both non-magnetic and metallic, which should promote efficient electron transfer in the anode. Cu2_2P's favorable properties as a metallic, high-capacity material suggest its use as a future conversion anode for Li-ion batteries; with a volume expansion of 99% during complete cycling, Cu2_2P anodes could be more durable than other conversion anodes in the Cu--P system with volume expansions greater than 150%.

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