Pith. sign in

REVIEW 1 cited by

Equivariant Representation of Configuration-Dependent Friction Tensors in Langevin Heatbaths

Not yet reviewed by Pith; the record is open.

This paper has not been read by Pith yet. Machine review is queued; the pith claim, tier, and objections will appear here once it completes.

SPECIMEN: schema-true, not a live event

T0 review · schema-true

One-sentence machine reading of the paper's core claim.

pith:XXXXXXXX · record.json · timestamp

arxiv 2407.13935 v1 pith:KIYGBLFG submitted 2024-07-18 cond-mat.mtrl-sci

classification cond-mat.mtrl-sci
keywords configuration-dependentfrictiontensorsdiffusiondynamicsequivariantlangevinmodel
verification ladder T0 review T1 audit T2 compute T3 formal
0 comments
read the original abstract

Dynamics of coarse-grained particle systems derived via the Mori-Zwanzig projection formalism commonly take the form of a (generalized) Langevin equation with configuration-dependent friction and diffusion tensors. In this article, we introduce a class of equivariant representations of tensor-valued functions based on the Atomic Cluster Expansion (ACE) framework that allows for efficient learning of such configuration-dependent friction and diffusion tensors from data. Besides satisfying the correct equivariance properties with respect to the Euclidean group E(3), the resulting heat bath models satisfy a fluctuation-dissipation relation. Moreover, our models can be extended to include additional symmetries, such as momentum conservation, to preserve the hydrodynamic properties of the particle system. We demonstrate the capabilities of the model by constructing a model of configuration-dependent tensorial electronic friction calculated from first principles that arises during reactive molecular dynamics at metal surfaces.

Discussion (0). Continue with ORCID to comment.

Forward citations

Cited by 1 Pith paper

Reviewed papers in the Pith corpus that reference this work. Sorted by Pith novelty score. Full citation record

  1. Many-Body Coarse-Grained Molecular Dynamics with the Atomic Cluster Expansion

    physics.comp-ph 2025-02 conditional novelty 7.0 of 10

    Using the Atomic Cluster Expansion fitted to atomistic forces, the authors construct coarse-grained models whose radial and angular distributions converge to the atomistic reference as many-body body order increases.

Pith tools