Neural functional theory for inhomogeneous fluids: Fundamentals and applications
arXiv:2307.04539 · doi:10.1073/pnas.2312484120
Abstract
We present a hybrid scheme based on classical density functional theory and machine learning for determining the equilibrium structure and thermodynamics of inhomogeneous fluids. The exact functional map from the density profile to the one-body direct correlation function is represented locally by a deep neural network. We substantiate the general framework for the hard sphere fluid and use grand canonical Monte Carlo simulation data of systems in randomized external environments during training and as reference. Functional calculus is implemented on the basis of the neural network to access higher-order correlation functions via automatic differentiation and the free energy via functional line integration. Thermal Noether sum rules are validated explicitly. We demonstrate the use of the neural functional in the self-consistent calculation of density profiles. The results outperform those from state-of-the-art fundamental measure density functional theory. The low cost of solving an associated Euler-Lagrange equation allows to bridge the gap from the system size of the original training data to macroscopic predictions upon maintaining near-simulation microscopic precision. These results establish the machine learning of functionals as an effective tool in the multiscale description of soft matter.
20 pages, 11 figures
References in corpus (19)
- Deep-Learning Density Functional Theory Hamiltonian for Efficient ab initio Electronic-Structure Calculation
- Density functional theory for hard-sphere mixtures: the White-Bear version Mark II
- Machine learning and density functional theory
- Power functional theory for many-body dynamics
- Primitive Model Electrolytes in the Near and Far Field: Decay Lengths from DFT and Simulations
- The standard mean-field treatment of inter-particle attraction in classical DFT is better than one might expect
- Noether's Theorem in Statistical Mechanics
- Neural functional theory for inhomogeneous fluids: Fundamentals and applications
- Efficient molecular density functional theory using generalized spherical harmonics expansions
- Machine-learning free-energy functionals using density profiles from simulations
- Analytical classical density functionals from an equation learning network
- Molecular dynamics of open systems: construction of a mean-field particle reservoir
- Machine learning many-body potentials for colloidal systems
- Density depletion and enhanced fluctuations in water near hydrophobic solutes: identifying the underlying physics
- Perspective: How to overcome dynamical density functional theory
- Machine-learning effective many-body potentials for anisotropic particles using orientation-dependent symmetry functions
- Understanding the physics of hydrophobic solvation
- Comparative study of force-based classical density functional theory
- Finite-size corrections for the static structure factor of a liquid slab with open boundaries
Cited by in corpus (27)
- Colloidal Hard Spheres: Triumphs, Challenges and Mysteries
- Neural functional theory for inhomogeneous fluids: Fundamentals and applications
- Machine learning of a density functional for anisotropic patchy particles
- Learning classical density functionals for ionic fluids
- Why neural functionals suit statistical mechanics
- Hyper-density functional theory of soft matter
- Learning Neural Free-Energy Functionals with Pair-Correlation Matching
- Neural density functionals: Local learning and pair-correlation matching
- Neural density functional theory of liquid-gas phase coexistence
- Bridging electronic and classical density-functional theory using universal machine-learned functional approximations
- Hyperforce balance via thermal Noether invariance of any observable
- A classical density functional theory for solvation across length scales
- Neural force functional for non-equilibrium many-body colloidal systems
- Why hyperdensity functionals describe any equilibrium observable
- Metadensity functional theory for classical fluids: Extracting the pair potential
- Noether invariance theory for the equilibrium force structure of soft matter
- Learning the bulk and interfacial physics of liquid-liquid phase separation with neural density functionals
- Why gauge invariance applies to statistical mechanics
- Neural Density Functional Theory in Higher Dimensions with Convolutional Layers
- Gauge invariance and hyperforce correlation theory for equilibrium fluid mixtures
- Active crystallization from power functional theory
- Dielectrocapillarity for exquisite control of fluids
- The roles of bulk and surface thermodynamics in the selective adsorption of a confined azeotropic mixture
- Determining the chemical potential via universal density functional learning
- Metadensity functional learning for classical fluids: Regularizing with pair correlations
- Routes to the density profile and structural inconsistency
- A unified machine-learning framework for ab initio multiscale modeling of liquids