Artículo
Unveiling the stability of Sn/Si/graphite composites for Li-ion storage by physical, electrochemical and computational tools
Ruderman, Andres
; Smrekar, Sacha
; Bracamonte, Maria Victoria
; Primo, Emiliano Nicolás
; Luque, Guillermina Leticia
; Thomas, Jorge Enrique
; Leiva, Ezequiel Pedro M.
; Monti, Gustavo Alberto
; Barraco Diaz, Daniel Eugenio
; Vaca Chávez Fornasero, Fabián
Fecha de publicación:
04/01/2021
Editorial:
Royal Society of Chemistry
Revista:
Physical Chemistry Chemical Physics
ISSN:
1463-9076
e-ISSN:
1463-9084
Idioma:
Inglés
Tipo de recurso:
Artículo publicado
Clasificación temática:
Resumen
Complex materials composed of two and three elements with high Li-ion storage capacity are investigated and tested as lithium-ion battery (LiB) negative electrodes. Namely, anodes containing tin, silicon, and graphite show very good performance because of the large gravimetric and volumetric capacity of silicon and structural support provided by tin and graphite. The performance of the composites during the first cycles was studied using ex situ magic angle spinning (MAS) 7Li Nuclear Magnetic Resonance (NMR), density functional theory (DFT) calculations, and electrochemical techniques. The best performance was obtained for Sn/Si/graphite in a 1 : 1 : 1 proportion, due to an emergent effect of the interaction between Sn and Si. The results suggest a stabilization effect of Sn over Si, providing a physical constraint that prevents Si pulverization. This mechanism ensures good cyclability over more than one hundred cycles, low capacity fading and high specific capacity.
Palabras clave:
SOLID STATE NMR
,
BATTERIES
,
STORAGE CAPACITY
,
TIN-SILICON
Archivos asociados
Licencia
Identificadores
Colecciones
Articulos(SEDE CENTRAL)
Articulos de SEDE CENTRAL
Articulos de SEDE CENTRAL
Citación
Ruderman, Andres; Smrekar, Sacha; Bracamonte, Maria Victoria; Primo, Emiliano Nicolás; Luque, Guillermina Leticia; et al.; Unveiling the stability of Sn/Si/graphite composites for Li-ion storage by physical, electrochemical and computational tools; Royal Society of Chemistry; Physical Chemistry Chemical Physics; 23; 5; 4-1-2021; 3281-3289
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