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Machine learning many-body potentials for colloidal systems
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OA
AI
DOI：10.1063/5.0063377.png)
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Abstract
En 中文
Simulations of colloidal suspensions consisting of mesoscopic particles and smaller species such as ions or depletants are computationally challenging as different length and time scales are involved. Here, we introduce a machine learning (ML) approach in which the degrees of freedom of the microscopic species are integrated out and the mesoscopic particles interact with effective many-body potentials, which we fit as a function of all colloid coordinates with a set of symmetry functions. We apply this approach to a colloid-polymer mixture. Remarkably, the ML potentials can be assumed to be effectively state-independent and can be used in direct-coexistence simulations. We show that our ML method reduces the computational cost by several orders of magnitude compared to a numerical evaluation and accurately describes the phase behavior and structure, even for state points where the effective potential is largely determined by many-body contributions.
Keywords:
FLUID-FLUID INTERFACE
PHASE-BEHAVIOR
MOLECULAR-DYNAMICS
SIMULATION
CHARGE
COEXISTENCE