PofoliaShared via Pofolia

Physical review. E· 2026Q2

Cubic-equivariant neural density functional theory for three-dimensional lattice fluids

Jens Weimar, Martin Oettel, Alessandro Simon

Short summary

A novel neural density functional learns from full 3D density profiles, achieving improved accuracy for lattice fluids compared to traditional methods.

AI-generated from the title and abstract; the full text is not read.

Key points

  • A neural classical density functional was developed to operate on complete 3D density profiles.
  • The functional was trained using grand-canonical Monte Carlo simulations of hard cubes on a simple cubic lattice.
  • Exact cubic equivariance was achieved by averaging first-layer kernels over the cubic point group, avoiding data augmentation.
  • The neural functional showed improved accuracy for the homogeneous equation of state and density profiles at a planar hard wall compared to the lattice fundamental-measure functional.

AI-generated from the title and abstract; the full text is not read.

Abstract

We construct a neural classical density functional that acts directly on unrestricted three-dimensional density profiles. As a computationally tractable test bed, we consider parallel hard cubes of side length three on a simple cubic lattice. A fully convolutional network learns the one-body direct-correlation functional $c^{(1)}[ρ]$ from data obtained with grand-canonical Monte Carlo simulations in randomized external potentials. Complete profiles are used during both training and inference; a stochastic Bernoulli mask on the output sites makes full-profile training effective without explicitly extracting and storing overlapping local density windows. Averaging the first-layer kernels over all 48 rotations and reflections of the cubic point group additionally imposes exact cubic equivariance without data augmentation. We compare the learned functional with independent simulation data and with the lattice fundamental-measure functional of Lafuente and Cuesta. The neural functional markedly improves the homogeneous equation of state and the density profile at a planar hard wall. For the anisotropic pair distribution around a fixed particle, both functionals reproduce the principal packing shells, with their relative accuracy depending on crystallographic direction. These results demonstrate neural density-functional calculations on complete three-dimensional profiles while also identifying accurate full-dimensional training data, thermodynamic consistency, and structural correlations as the central challenges for extensions to continuum fluids.

The authors' abstract, as published at the source. Physical review. E, 2026 · DOI ↗

TakeawaysPremium
Ask the paperFree account

Continue with a free account

Ask the paper: 3 free questions a day about this paper; save it, get its citation, new summaries every day for your field. Takeaways are Premium.

Continue free on the web

Sign in with Google or Apple; no card needed. You come back to this paper.

On your phone:

Field: Physical and Theoretical Chemistry

Physical and Theoretical ChemistryChemistry