A two-mechanism and multiscale compatible approach for solid state electrolytes of (Li-ion) batteries

L. Cabras; D. Danilov; W. Subber; V. Oancea; A. Salvadori

doi:10.1016/j.est.2021.103842

A two-mechanism and multiscale compatible approach for solid state electrolytes of (Li-ion) batteries

L. Cabras
, D. Danilov
, W. Subber
, V. Oancea
, A. Salvadori (Corresponding author)

Onderzoeksoutput: Bijdrage aan tijdschrift › Tijdschriftartikel › Academic › peer review

13 Citaten (Scopus)

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Samenvatting

All-solid-state batteries are claimed to be the next-generation battery system, in view of their safety accompanied by high energy densities. A new advanced, multiscale compatible, and fully three-dimensional model for solid electrolytes is presented in this note. The response of the electrolyte is profoundly studied theoretically and numerically, analyzing the equilibrium and steady-state behaviors, the limiting factors, as well as the most relevant constitutive parameters according to the sensitivity analysis of the model, the novel model is finally validated in accordance with experimental results.

Originele taal-2	Engels
Artikelnummer	103842
Aantal pagina's	21
Tijdschrift	Journal of Energy Storage
Volume	48
DOI's	https://doi.org/10.1016/j.est.2021.103842
Status	Gepubliceerd - apr 2022

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© 2021 Elsevier Ltd

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All authors approved the final version of the manuscript.

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abstract = "All-solid-state batteries are claimed to be the next-generation battery system, in view of their safety accompanied by high energy densities. A new advanced, multiscale compatible, and fully three-dimensional model for solid electrolytes is presented in this note. The response of the electrolyte is profoundly studied theoretically and numerically, analyzing the equilibrium and steady-state behaviors, the limiting factors, as well as the most relevant constitutive parameters according to the sensitivity analysis of the model, the novel model is finally validated in accordance with experimental results.",

keywords = "Model validation, Modeling and simulations, Sensitivity analysis, Solid electrolytes",

author = "L. Cabras and D. Danilov and W. Subber and V. Oancea and A. Salvadori",

note = "Funding Information: All authors approved the final version of the manuscript. Publisher Copyright: {\textcopyright} 2021 Elsevier Ltd",

year = "2022",

month = apr,

doi = "10.1016/j.est.2021.103842",

language = "English",

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T1 - A two-mechanism and multiscale compatible approach for solid state electrolytes of (Li-ion) batteries

AU - Cabras, L.

AU - Danilov, D.

AU - Subber, W.

AU - Oancea, V.

AU - Salvadori, A.

PY - 2022/4

Y1 - 2022/4

N2 - All-solid-state batteries are claimed to be the next-generation battery system, in view of their safety accompanied by high energy densities. A new advanced, multiscale compatible, and fully three-dimensional model for solid electrolytes is presented in this note. The response of the electrolyte is profoundly studied theoretically and numerically, analyzing the equilibrium and steady-state behaviors, the limiting factors, as well as the most relevant constitutive parameters according to the sensitivity analysis of the model, the novel model is finally validated in accordance with experimental results.

AB - All-solid-state batteries are claimed to be the next-generation battery system, in view of their safety accompanied by high energy densities. A new advanced, multiscale compatible, and fully three-dimensional model for solid electrolytes is presented in this note. The response of the electrolyte is profoundly studied theoretically and numerically, analyzing the equilibrium and steady-state behaviors, the limiting factors, as well as the most relevant constitutive parameters according to the sensitivity analysis of the model, the novel model is finally validated in accordance with experimental results.

KW - Model validation

KW - Modeling and simulations

KW - Sensitivity analysis

KW - Solid electrolytes

UR - https://www.scopus.com/pages/publications/85122660759

U2 - 10.1016/j.est.2021.103842

DO - 10.1016/j.est.2021.103842

M3 - Article

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VL - 48

JO - Journal of Energy Storage

JF - Journal of Energy Storage

M1 - 103842

ER -

A two-mechanism and multiscale compatible approach for solid state electrolytes of (Li-ion) batteries

Samenvatting

Bibliografische nota

Financiering

Duurzame ontwikkelingsdoelstellingen van de VN

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