When do machine-learning potentials need a configuration-dependent kernel? Learning long-range interactions with Fourier neural operators

Long-range interactions in machine-learning interatomic potentials are commonly treated by coupling learned sources through either a prescribed electrostatic kernel or a learned but configurationindependent one. Whether such a kernel suffices depends on the underlying screened interaction. We address this question by using Fourier neural operators (FNOs) to learn how latent source fields, built from the descriptors of a local backbone (here MACE), interact across the simulation cell. For a synthetic ionic system with tunable screening, a prescribed Coulomb kernel underestimates the longwavelength charge fluctuations by 43% under strong screening, whereas the FNO reproduces them within 3% and recovers 95–99% of the variance of the residual left by the local backbone. A linear FNO, which learns a configuration-independent kernel, performs equally well in the homogeneous case. Under inhomogeneous screening, rearranging the remote medium modulates the coupling between distant ions, a dependence that no configuration-independent kernel can represent. Among the models tested, only the nonlinear FNO responds to this modulation, and its force errors are 27–41% lower than those of configuration-independent models. In first-principles benchmarks of liquid water, lithium lanthanum zirconate, and Au 2 /MgO(001), MACE–FNO is comparable to a prescribed-kernel model for the bulk systems and more accurate for the interface. It further captures the reversal of the Au 2 wetting preference induced by remote Al dopants, with deviations below 5meV per cell from density functional theory. These results indicate that a configuration-dependent kernel becomes necessary once the screening medium varies, even though the energy remains quadratic in the charges for a fixed medium. Nonlinear FNOs, which learn such a kernel from energies and forces alone, offer a flexible route to environment-dependent long-range interactions.

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Publication Details

Journal
ChemRxiv
Published
2026-10-26
DOI
https://doi.org/10.26434/chemrxiv.15011048/v1
Primary Topic
Machine Learning in Materials Science
Type
preprint

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preprint

When do machine-learning potentials need a configuration-dependent kernel? Learning long-range interactions with Fourier neural operators

Wei Chen, Gian‐Marco Rignanese
ChemRxiv
Machine Learning in Materials Science
preprint

When do machine-learning potentials need a configuration-dependent kernel? Learning long-range interactions with Fourier neural operators

Wei Chen, Gian‐Marco Rignanese
preprint en

Abstract

Long-range interactions in machine-learning interatomic potentials are commonly treated by coupling learned sources through either a prescribed electrostatic kernel or a learned but configurationindependent one. Whether such a kernel suffices depends on the underlying screened interaction. We address this question by using Fourier neural operators (FNOs) to learn how latent source fields, built from the descriptors of a local backbone (here MACE), interact across the simulation cell. For a synthetic ionic system with tunable screening, a prescribed Coulomb kernel underestimates the longwavelength charge fluctuations by 43% under strong screening, whereas the FNO reproduces them within 3% and recovers 95–99% of the variance of the residual left by the local backbone. A linear FNO, which learns a configuration-independent kernel, performs equally well in the homogeneous case. Under inhomogeneous screening, rearranging the remote medium modulates the coupling between distant ions, a dependence that no configuration-independent kernel can represent. Among the models tested, only the nonlinear FNO responds to this modulation, and its force errors are 27–41% lower than those of configuration-independent models. In first-principles benchmarks of liquid water, lithium lanthanum zirconate, and Au 2 /MgO(001), MACE–FNO is comparable to a prescribed-kernel model for the bulk systems and more accurate for the interface. It further captures the reversal of the Au 2 wetting preference induced by remote Al dopants, with deviations below 5meV per cell from density functional theory. These results indicate that a configuration-dependent kernel becomes necessary once the screening medium varies, even though the energy remains quadratic in the charges for a fixed medium. Nonlinear FNOs, which learn such a kernel from energies and forces alone, offer a flexible route to environment-dependent long-range interactions.

ChemRxiv
UCLouvain (BE)
Université Catholique de Louvain, Fonds De La Recherche Scientifique - FNRS, Fédération Wallonie-Bruxelles
Machine Learning in Materials Science
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