"Computational Insights into Perovskite Materials: Classical Molecular ..."

Noelia Faginas Lago et al. (2025)

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DOI: 10.1007/978-3-031-97660-5_1

access: closed

type: Conference or Workshop Paper

metadata version: 2025-08-09

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Noelia Faginas Lago, Luca Mancini, Andrea Lombardi, Fernando Pirani, Amanda Covarelli, Bernardino Tirri, Filippo De Angelis:
Computational Insights into Perovskite Materials: Classical Molecular Dynamics and Ab Initio Approaches. ICCSA (Workshops 12) 2025: 3-16

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