Improving Molecular‐Dynamics Simulations for Solid–Liquid Interfaces with Machine‐Learning Interatomic Potentials

Emerging developments in artificial intelligence have opened infinite possibilities for material simulation. Depending on the powerful fitting of machine learning algorithms to first-principles data, machine learning interatomic potentials (MLIPs) can effectively balance the accuracy and efficiency problems in molecular dynamics (MD) simulations, serving as powerful tools in various complex physicochemical systems. Consequently, this brings unprecedented enthusiasm for researchers to apply such novel technology in multiple fields to revisit the major scientific problems that have remained controversial owing to the limitations of previous computational methods. Herein, we introduce the evolution of MLIPs, provide valuable application examples for solid-liquid interfaces, and present current challenges. Driven by solving multitudinous difficulties in terms of the accuracy, efficiency, and versatility of MLIPs, this booming technique, combined with molecular simulation methods, will provide an underlying and valuable understanding of interdisciplinary scientific challenges, including materials, physics, and chemistry.