Force field optimization by end-to-end differentiable atomistic simulation

Force field optimization by end-to-end differentiable atomistic simulation. Gangan, A. S., Schoenholz, S. S., Cubuk, E. D., Bauchy, M., & Krishnan, N. M. A. September, 2024. arXiv:2409.13844 [cond-mat]

Paper abstract bibtex

The accuracy of atomistic simulations depends on the precision of force fields. Traditional numerical methods often struggle to optimize the empirical force field parameters for reproducing target properties. Recent approaches rely on training these force fields based on forces and energies from first-principle simulations. However, it is unclear whether these approaches will enable capturing complex material responses such as vibrational, or elastic properties. To this extent, we introduce a framework, employing inner loop simulations and outer loop optimization, that exploits automatic differentiation for both property prediction and force-field optimization by computing gradients of the simulation analytically. We demonstrate the approach by optimizing classical Stillinger-Weber and EDIP potentials for silicon systems to reproduce the elastic constants, vibrational density of states, and phonon dispersion. We also demonstrate how a machine-learned potential can be fine-tuned using automatic differentiation to reproduce any target property such as radial distribution functions. Interestingly, the resulting force field exhibits improved accuracy and generalizability to unseen temperatures than those fine-tuned on energies and forces. Finally, we demonstrate the extension of the approach to optimize the force fields towards multiple target properties. Altogether, differentiable simulations, through the analytical computation of their gradients, offer a powerful tool for both theoretical exploration and practical applications toward understanding physical systems and materials.

@misc{gangan_force_2024,
title = {Force field optimization by end-to-end differentiable atomistic simulation},
url = {http://arxiv.org/abs/2409.13844},
abstract = {The accuracy of atomistic simulations depends on the precision of force fields. Traditional numerical methods often struggle to optimize the empirical force field parameters for reproducing target properties. Recent approaches rely on training these force fields based on forces and energies from first-principle simulations. However, it is unclear whether these approaches will enable capturing complex material responses such as vibrational, or elastic properties. To this extent, we introduce a framework, employing inner loop simulations and outer loop optimization, that exploits automatic differentiation for both property prediction and force-field optimization by computing gradients of the simulation analytically. We demonstrate the approach by optimizing classical Stillinger-Weber and EDIP potentials for silicon systems to reproduce the elastic constants, vibrational density of states, and phonon dispersion. We also demonstrate how a machine-learned potential can be fine-tuned using automatic differentiation to reproduce any target property such as radial distribution functions. Interestingly, the resulting force field exhibits improved accuracy and generalizability to unseen temperatures than those fine-tuned on energies and forces. Finally, we demonstrate the extension of the approach to optimize the force fields towards multiple target properties. Altogether, differentiable simulations, through the analytical computation of their gradients, offer a powerful tool for both theoretical exploration and practical applications toward understanding physical systems and materials.},
urldate = {2024-10-13},
publisher = {arXiv},
author = {Gangan, Abhijeet S. and Schoenholz, Samuel S. and Cubuk, Ekin Dogus and Bauchy, Mathieu and Krishnan, N. M. Anoop},
month = sep,
year = {2024},
note = {arXiv:2409.13844 [cond-mat]},
keywords = {atomistic simulations, automatic differentiation, condensed matter, density functional theory, force field, mentions sympy},
}

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