Copertina

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

Fuente: arXiv

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Dettagli Bibliografici
Autori principali:	Taghavian, Hamed, Vanoppen, Viktor, Berg, Erik, Broqvist, Peter, Sjölund, Jens
Natura:	Preprint
Pubblicazione:	2025
Soggetti:	Materials Science Computational Physics
Accesso online:	Acceder al recurso
Tags:	Aggiungi Tag Nessun Tag, puoi essere il primo ad aggiungerne!!

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