6 citations · 6 across the 2 of their papers we have counts for
2 papers
cond-mat.mtrl-sci2026
Vibrational, structural, and chemical fingerprints of ion diffusion in crystalline solids
Gavin Winter, Juno Nam, Rafael Gómez-Bombarelli
Predicting mobile-ion self-diffusivity from molecular dynamics (MD) simulations is essential for identifying promising solid-state electrolytes, but directly simulating ion d…
cond-mat.mtrl-sci2024★ 6 cited
Flow Matching for Accelerated Simulation of Atomic Transport in Crystalline Materials
Juno Nam, Sulin Liu, Gavin Winter +3
Atomic transport underpins the performance of materials in technologies such as energy storage and electronics, yet its simulation remains computationally demanding. In particular,…