% IMPORTANT: The following is UTF-8 encoded. This means that in the presence
% of non-ASCII characters, it will not work with BibTeX 0.99 or older.
% Instead, you should use an up-to-date BibTeX implementation like “bibtex8” or
% “biber”.
@ARTICLE{Kriegler:1025211,
author = {Kriegler, Johannes and Finsterbusch, Martin and Liang,
Yunhao and Jaimez-Farnham, Elena and Zaeh, Michael F.},
title = {{A} perspective on the design, manufacturing, and energy
content of oxide all-solid-state batteries with
scaffold-based composite cathodes},
journal = {Journal of power sources},
volume = {596},
issn = {0378-7753},
address = {New York, NY [u.a.]},
publisher = {Elsevier},
reportid = {FZJ-2024-02779},
pages = {234091 -},
year = {2024},
abstract = {Oxide all-solid-state batteries (ASSBs) are researched as
promising substitutes for conventional lithium-ion batteries
(LIBs) due to enhanced safety and performance. However,
challenges persist from the limited thermal processing
window for sintering oxide composite cathodes, causing high
electrode-electrolyte interfacial resistances. As an
alternative, infiltrating porous oxide electrolyte scaffolds
with cathode active materials has been demonstrated
successfully on a laboratory scale. Nevertheless, the high
densities of oxide solid electrolytes challenge high
specific energies and energy densities in industry-relevant
cell concepts. This article provides a perspective on the
expected gravimetric and volumetric energy densities of
all-solid-state batteries with composite cathodes fabricated
by oxide electrolyte scaffold infiltration. Firstly, various
manufacturing approaches for scaffold-based oxide
all-solid-state batteries are reviewed, comparing the
achievable cell design parameters. Subsequently, the energy
contents attained in existing studies are calculated at
electrode and stack levels. Finally, cell designs based on
the two most prominent oxide solid electrolytes
Li1.5Al0.5Ti1.5(PO4)3 (LATP) and Li7La3Zr2O12 (LLZO) are
benchmarked concerning their potential energy content by
model calculations and sensitivity analyses, revealing
feasible levers for improvement. This work facilitates the
commercial application of the scaffold approach by
highlighting relevant research directions and designing
cells with competitive energy content.},
cin = {IEK-1},
ddc = {620},
cid = {I:(DE-Juel1)IEK-1-20101013},
pnm = {1222 - Components and Cells (POF4-122)},
pid = {G:(DE-HGF)POF4-1222},
typ = {PUB:(DE-HGF)16},
UT = {WOS:001175220500001},
doi = {10.1016/j.jpowsour.2024.234091},
url = {https://juser.fz-juelich.de/record/1025211},
}