Machine Learning for Accelerating Energy Materials Discovery: Bridging Quantum Accuracy with Computational Efficiency

Kwang S. Kim

Advanced Energy Materials 2025 article cited by 43

importance 7/10 ai assisted Machine Learning in Materials Science energy materials stage: research

Discovering energy materials is slow because quantum-accurate simulations (DFT) are computationally expensive and chemical space is vast.

Faster, accurate simulation and screening could accelerate batteries, catalysts, solar cells and hydrogen storage development.

Review describing ML potentials that enable quantum-accurate atomistic simulation with claimed 2-4 orders of magnitude speedup over DFT, plus ML-driven screening of chemical space.

2-4 orders of magnitude speedup over DFT; simulations of thousands of atoms over extended timescales (as claimed in abstract)

Synthesizes ML approaches for multiscale materials modeling; no new result demonstrated in this paper.

Venue Advanced Energy Materials
Published 2025
Work type article
Authors Kwang S. Kim
Citations 43 (OpenAlex, at import time)
References 298
Model or method graph neural networks, sparse Gaussian process regression (ML potentials)
Organization not stated in source
Primary source https://doi.org/10.1002/aenm.202503356
Open access hybrid
Keywords machine learning, energy materials, ML potentials, materials screening, DFT acceleration
7 / 10

significant — thousands to millions affected

Abstract claims 2-4 orders of magnitude DFT speedup and ML screening across batteries, catalysts, solar, hydrogen storage; broad sustainable-energy field impact, review only.

Basis: stated. The source itself states the scale. Stated scale: 2-4 orders of magnitude speedup over DFT; thousands of atoms simulated. Method and limits.

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