When Electrolytes Are Semiconductors: A Feature, Not a Bug for Solid-State Batteries

• Tipo: Artigo em Revista Científica Internacional
• Data: 2026

Autores

Beatriz M. Gomes (Autor) Outra; Manuela C. Baptista (Autor) Outra; M. Helena Braga (Autor) FEUP

Revista

A Revista está pendente de validação pelos Serviços Administrativos.

Título: BATTERIES-BASEL

Página Final: 60

Indexação

ISI Web of Science

Scopus

Projetos Associados

PULSELiON - PUlsed Laser depoSition tEchnology for soLid State battery manufacturIng supported by digitalizatiON

LAETA2023 - Programático - ET - Emerging Technologies - LAETA2023 - Programático - ET - Emerging Technologies

Outras Informações

ID Authenticus: P-01B-62W

DOI: 10.3390/batteries12020060

Abstract (EN): <jats:p>The development of stable and efficient solid electrolytes is essential for advancing solid-state battery technologies. In this study, we present a comparative study of three sulfide-based electrolytes, Li6PS5Cl (LPSCl), Li6PS5Br (LPSBr), and Li10GeP2S12 (LGPS), combining Density Functional Theory (DFT) and hybrid (HSE06) simulations for electrochemical, charge carrier transport, and structural characterization. DFT and HSE06 simulations revealed semiconductor-like direct band gaps for LPSCl, with a 2.45 eV (DFT) ¿3.30 eV (HSE06) and 2.32 eV (DFT) ¿3.34 eV (HSE06) for LPSBr, and indirect band gap with 2.13 eV (DFT) ¿3.22 eV (HSE06) for LGPS, along with work functions of 3.40 eV for the argyrodites and 3.67 eV for LGPS. Scanning Kelvin Probe (SKP) analyses, performed at both micrometric and nanometric resolution, showed consistently negative surface potentials and interfacial polarons associated with electron tunneling through the surface of the electrolyte. Potentiostatic electrochemical impedance spectroscopy (PEIS) and cyclic voltammetry (CV) confirmed enhanced ionic conductivity with increasing temperature. While LPSCl and LGPS exhibited stable behavior at almost all temperatures, from ¿20 to 60 °C, LPSBr displayed noise-like activity at 0 °C with Au symmetric electrodes. This integrated experimental/theoretical approach highlights differences in electronic structure, interfacial charge distribution, and electrochemical stability, all showing affinity to react with lithium, providing key insights for the design and optimization of solid electrolytes for next-generation batteries.</jats:p>

Idioma: Inglês

Tipo (Avaliação Docente): Científica