Computational Characterization of β-Li

DFT Li3PS4 Wulff nanocrystals lithium batteries solid-state electrolyte

Journal

Nanomaterials (Basel, Switzerland)
ISSN: 2079-4991
Titre abrégé: Nanomaterials (Basel)
Pays: Switzerland
ID NLM: 101610216

Informations de publication

Date de publication:
15 Aug 2022
Historique:
received: 14 07 2022
revised: 09 08 2022
accepted: 13 08 2022
entrez: 26 8 2022
pubmed: 27 8 2022
medline: 27 8 2022
Statut: epublish

Résumé

The all-solid-state lithium-ion battery is a new class of batteries being developed following today's demand for renewable energy storage, especially for electric cars. The key component of such batteries is the solid-state electrolyte, a technology that promises increased safety and energy density with respect to the traditional liquid electrolytes. In this view, β-Li

Identifiants

pubmed: 36014660
pii: nano12162795
doi: 10.3390/nano12162795
pmc: PMC9416343
pii:
doi:

Types de publication

Journal Article

Langues

eng

Subventions

Organisme : European Union's Horizon 2020
ID : 875193

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Auteurs

Naiara Leticia Marana (NL)

Theoretical Group of Chemistry, Chemistry Department, Torino University, 10124 Torino, Italy.

Mauro Francesco Sgroi (MF)

Centro Ricerche Fiat S.C.p.A., Strada Torino 50, 10043 Orbassano, Italy.

Lorenzo Maschio (L)

Theoretical Group of Chemistry, Chemistry Department, Torino University, 10124 Torino, Italy.

Anna Maria Ferrari (AM)

Theoretical Group of Chemistry, Chemistry Department, Torino University, 10124 Torino, Italy.

Maddalena D'Amore (M)

Theoretical Group of Chemistry, Chemistry Department, Torino University, 10124 Torino, Italy.

Silvia Casassa (S)

Theoretical Group of Chemistry, Chemistry Department, Torino University, 10124 Torino, Italy.

Classifications MeSH