battery developers

Abstract: Atomistic simulation is a fundamental tool for studying long-term materials evolution, from diffusion and defect dynamics to interfacial reactions and fracture. Yet conventional simulators typically advance at microscopic resolution, spending substantial computation on low-impact local updates before reaching structurally consequential states, an evolutionary-resolution bottleneck that limits long-horizon simulation. We propose AtomWorld-Mirror, a time-aware macro-step world model for the critical evolution backbone of atomic systems. For Step-Wise atomistic simulation, AtomWorld-Mirror distills short micro-event segments into physically reachable transitions between key states, jointly predicting sparse structural edits and accumulated physical time through latent macro-step dynamics. Local reachability, inventory conservation, and continuous-time consistency constrain each transition. By amortizing local atomic physics into a reusable latent macro model and replacing explicit micro-event replay with macro-step inference, this formulation provides a path toward substantially faster prediction of long-term materials evolution while preserving structural validity and time semantics. Across five atomic systems, spanning Cu-rich RPV steel irradiation aging, Cu-Zr metallic glass, and Li$_3$N-based anti-perovskite solid electrolyte, macro-step inference delivers a speed up of $10^3$ to $10^4$ times over event-by-event simulation.

Abstract: Electrolyte formulation design requires balancing multiple physicochemical properties, yet existing models often focus on a limited subset. Learning each property in isolation can overlook transferable chemical information, whereas indiscriminate sharing can introduce cross-property interference. Our directed transfer analysis shows that jointly learning two property prediction tasks can improve or degrade prediction relative to separate training, with asymmetric transfer effects between the tasks. We propose ElectrolyteFM, a unified multi-property prediction model which can more accurately predict multiple properties of each electrolyte by effectively identifying and utilizing property-specific features and knowledge shared across properties. More specifically, ElectrolyteFM learns property-specific representations independently and captures cross-property knowledge through a separately trained expert pool. A router selects relevant shared information for each formulation and target property, and property-specific residual adapters convert this information into corrections to the corresponding representation for prediction. Experiments on Electrolyte12 show that ElectrolyteFM reduces normalized mean absolute error averaged across 12 electrolyte properties by 14.8% relative to the strongest electrolyte-specific baseline. On an independent sodium-electrolyte dataset unseen during training, it reduces conductivity mean absolute error by 6.7% relative to the best-performing baseline.

Abstract: Machine-learned interatomic potentials (MLIPs) for solid-liquid interfaces in advanced materials applications, e.g., electrochemistry, catalysis and corrosion, require training data that samples both liquid environments, the solid and the interface itself. We present SoLiD26, a curated solid-liquid interface dataset, containing 15.4 million first-principles atomic structures with up to 576 atoms and 15 chemical elements for training and evaluating MLIPs. The structures were compiled from density functional theory (DFT) calculations performed in studies of solid-liquid interfaces, with most configurations originating from ab initio molecular dynamics (AIMD) simulations. Each record contains atomic species, positions, simulation cell, periodic boundary conditions, potential energy and atomic forces. SoLiD26 includes aqueous coinage metal interfaces, electrode-electrolyte systems, and selected bulk reference structures, calculated with VASP using the PBE functional and D3 dispersion corrections. We describe the data ingestion and preparation pipeline used to construct the dataset. The application of SoLiD26 for training and evaluating MLIPs is demonstrated with a suite of MACE models on a simple training, validation and test split. The dataset enables development and benchmarking of MLIPs for structurally and chemically heterogeneous solid-liquid interfaces.