Gaussian approximation potential modeling of lithium intercalation in carbon nanostructures.
So Fujikake(École nationale des ponts et chaussées), Gábor Cśanyi(University of Cambridge)
Cited by 52
Related Papers
Machine Learning Interatomic Potentials as Emerging Tools for Materials Science
|Advanced Materials|2019|959
The design space of E(3)-equivariant atom-centred interatomic potentials
|Nature Machine Intelligence|2025|153
Graph neural networks for strut-based architected solids
|Journal of the Mechanics and Physics of Solids|2024|4