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Minggang Ju

Publications and source records attributed to Minggang Ju.

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LLM-Feynman: Leveraging Large Language Models for Universal Scientific Formula and Theory Discovery

Distilling underlying principles from data has historically driven scientific breakthroughs. However, conventional data-driven machine learning often produces complex models that lack interpretability and generalization due to insufficient domain expertise. Here, we present LLM-Feynman, a novel framework that leverages large language models (LLMs) alongside systematic optimization to derive concise, interpretable formulas from data and domain knowledge. Our method integrates automated feature engineering, LLM-guided symbolic regression with self-evaluation, and Monte Carlo tree search to enhance formula discovery and clarity. The embedding of domain knowledge simplifies the formula, while self-evaluation based on this knowledge further minimizes prediction errors, surpassing conventional symbolic regression in accuracy and interpretability. Our LLM-Feynman successfully rediscovered over 90% of fundamental physical formulas and demonstrated its efficacy in key materials science applications, including classification of two-dimensional material and perovskite synthesizability and determination of the Green's function and screened Coulomb interaction bandgaps, and prediction of ionic conductivity in lithium solid-state electrolytes. By transcending mere data fitting through the integration of deep domain knowledge, this LLM-Feynman offers a transformative paradigm for the automated discovery of generalizable scientific formulas and theories across disciplines.

cond-mat.mtrl-sci

Is Large Language Model All You Need to Predict the Synthesizability and Precursors of Crystal Structures?

Accessing the synthesizability of crystal structures is pivotal for advancing the practical application of theoretical material structures designed by machine learning or high-throughput screening. However, a significant gap exists between the actual synthesizability and thermodynamic or kinetic stability, which is commonly used for screening theoretical structures for experiments. To address this, we develop the Crystal Synthesis Large Language Models (CSLLM) framework, which includes three LLMs for predicting the synthesizability, synthesis methods, and precursors. We create a comprehensive synthesizability dataset including 140,120 crystal structures and develop an efficient text representation method for crystal structures to fine-tune the LLMs. The Synthesizability LLM achieves a remarkable 98.6% accuracy, significantly outperforming traditional synthesizability screening based on thermodynamic and kinetic stability by 106.1% and 44.5%, respectively. The Methods LLM achieves a classification accuracy of 91.02%, and the Precursors LLM has an 80.2% success rate in predicting synthesis precursors. Furthermore, we develop a user-friendly graphical interface that enables automatic predictions of synthesizability and precursors from uploaded crystal structure files. Through these contributions, CSLLM bridges the gap between theoretical material design and experimental synthesis, paving the way for the rapid discovery of novel and synthesizable functional materials.

cond-mat.mtrl-sci