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First-principles diagrammatic Monte Carlo for electron–phonon interactions and polaron

Submitted by wwwadm on

Nature Physics, Published online: 10 July 2025; doi:10.1038/s41567-025-02954-1

Diagrammatic Monte Carlo calculations accurately describe polarons in different theoretical models. Now, integrating this with accurate first-principles calculations can describe the ground-state and dynamic properties of polarons in real materials.