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Navigating chemical design spaces for metal-ion batteries via machine-learning-guided phase-field simulations

Fuente: arXiv

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Détails bibliographiques
Auteurs principaux:	Taghavian, Hamed, Vanoppen, Viktor, Berg, Erik, Broqvist, Peter, Sjölund, Jens
Format:	Preprint
Publié:	2025
Sujets:	Materials Science Computational Physics
Accès en ligne:	Acceder al recurso
Tags:	Ajouter un tag Pas de tags, Soyez le premier à ajouter un tag!

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