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@ARTICLE{Chen:890728,
author = {Chen, Chunguang and Jiang, Ming and Zhou, Tao and
Raijmakers, Luc and Vezhlev, Egor and Wu, Baolin and
Schülli, Tobias U. and Danilov, Dmitri L. and Wei, Yujie
and Eichel, Rüdiger-A. and Notten, Peter H. L.},
title = {{I}nterface {A}spects in {A}ll‐{S}olid‐{S}tate
{L}i‐{B}ased {B}atteries {R}eviewed},
journal = {Advanced energy materials},
volume = {11},
number = {13},
issn = {1614-6840},
address = {Weinheim},
publisher = {Wiley-VCH},
reportid = {FZJ-2021-01151},
pages = {2003939 -},
year = {2021},
abstract = {Extensive efforts have been made to improve the Li-ionic
conductivity of solid electrolytes (SE) for developing
promising all-solid-state Li-based batteries (ASSB). Recent
studies suggest that minimizing the existing interface
problems is even more important than maximizing the
conductivity of SE. Interfaces are essential in ASSB, and
their properties significantly influence the battery
performance. Interface problems, arising from both physical
and (electro)chemical material properties, can significantly
inhibit the transport of electrons and Li-ions in ASSB.
Consequently, interface problems may result in interlayer
formation, high impedances, immobilization of moveable
Li-ions, loss of active host sites available to accommodate
Li-ions, and Li-dendrite formation, all causing significant
storage capacity losses and ultimately battery failures. The
characteristic differences of interfaces between liquid- and
solid-type Li-based batteries are presented here. Interface
types, interlayer origin, physical and chemical structures,
properties, time evolution, complex interrelations between
various factors, and promising interfacial tailoring
approaches are reviewed. Furthermore, recent advances in the
interface-sensitive or depth-resolved analytical tools that
can provide mechanistic insights into the interlayer
formation and strategies to tailor the interlayer formation,
composition, and properties are discussed.},
cin = {IEK-9},
ddc = {050},
cid = {I:(DE-Juel1)IEK-9-20110218},
pnm = {123 - Chemische Energieträger (POF4-123)},
pid = {G:(DE-HGF)POF4-123},
typ = {PUB:(DE-HGF)16},
UT = {WOS:000618968600001},
doi = {10.1002/aenm.202003939},
url = {https://juser.fz-juelich.de/record/890728},
}