AtomWorld-Mirror: Macro-Step World Modeling of Critical Evolution Backbones for Materials Dynamics
Ziming Pan, Ruge Zhang, Haozhi Han, Junkai Zhou, Xingyuan Chen, Yifeng Chen, Yunquan Zhang, Ting Cao, Yunxin Liu, Kun Li
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.