Nano-topology optimization combined with diffusion models enables atom-by-atom design of aluminum nanostructures, revealing thickness-dependent topology preferences driven by surface physics that outperform continuum approaches.
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Scaling atom-by-atom inverse design with nano-topology optimization and diffusion models
Nano-topology optimization combined with diffusion models enables atom-by-atom design of aluminum nanostructures, revealing thickness-dependent topology preferences driven by surface physics that outperform continuum approaches.