Neural force functional for non-equilibrium many-body colloidal systems
arXiv:2406.03606 · doi:10.1088/2632-2153/ad7191
Abstract
We combine power functional theory and machine learning to study non-equilibrium overdamped many-body systems of colloidal particles at the level of one-body fields. We first sample in steady state the one-body fields relevant for the dynamics from computer simulations of Brownian particles under the influence of randomly generated external fields. A neural network is then trained with this data to represent locally in space the formally exact functional mapping from the one-body density and velocity profiles to the one-body internal force field. The trained network is used to analyse the non-equilibrium superadiabatic force field and the transport coefficients such as shear and bulk viscosities. Due to the local learning approach, the network can be applied to systems much larger than the original simulation box in which the one-body fields are sampled. Complemented with the exact non-equilibrium one-body force balance equation and a continuity equation, the network yields viable predictions of the dynamics in time-dependent situations. Even though training is based on steady states only, the predicted dynamics is in good agreement with simulation results. A neural dynamical density functional theory can be straightforwardly implemented as a limiting case in which the internal force field is that of an equilibrium system. The framework is general and directly applicable to other many-body systems of interacting particles following Brownian dynamics.
References in corpus (23)
- Tuned, driven, and active soft matter
- Density functional theory for hard-sphere mixtures: the White-Bear version Mark II
- Distortion and destruction of colloidal flocks in disordered environments
- Iterative Reconstruction of Memory Kernels
- Hard-body models of bulk liquid crystals
- Neural functional theory for inhomogeneous fluids: Fundamentals and applications
- Phase coexistence of active Brownian particles
- Superadiabatic forces in Brownian many-body dynamics
- Machine-learning free-energy functionals using density profiles from simulations
- Analytical classical density functionals from an equation learning network
- Diffusion at the liquid-vapor interface
- Perspective: How to overcome dynamical density functional theory
- Flow and structure in nonequilibrium Brownian many-body systems
- Machine learning of a density functional for anisotropic patchy particles
- Gravity-induced phase phenomena in plate-rod colloidal mixtures
- Physics-informed Bayesian inference of external potentials in classical density-functional theory
- Universality in Driven and Equilibrium Hard Sphere Liquid Dynamics
- Custom Flow in Molecular Dynamics
- Simultaneous and independent topological control of identical microparticles in non-periodic energy landscapes
- Inhomogeneous steady shear dynamics of a three-body colloidal gel former
- Reduced-variance orientational distribution functions from torque sampling
- Shear and bulk acceleration viscosities in simple fluids
- Active crystallization from power functional theory
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- Dielectrocapillarity for exquisite control of fluids
- Determining the chemical potential via universal density functional learning
- Metadensity functional learning for classical fluids: Regularizing with pair correlations
- A unified machine-learning framework for ab initio multiscale modeling of liquids