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@ARTICLE{Hu:844740,
author = {Hu, Xitao and Cheng, Xu and Qin, Shimin and Yan, Gang and
Malzbender, Jürgen and Qiang, Wenjiang and Huang, Bingxin},
title = {{M}echanical and {E}lectrochemical {P}roperties of {C}ubic
and {T}etragonal {L}ix{L}a0.557{T}i{O}3 {P}erovskite {O}xide
{E}lectrolytes},
journal = {Ceramics international},
volume = {44},
number = {2},
issn = {0272-8842},
address = {Amsterdam [u.a.]},
publisher = {Elsevier Science},
reportid = {FZJ-2018-02120},
pages = {1902 - 1908},
year = {2018},
abstract = {Solid oxide electrolytes with high Li ion conductivity and
mechanical stability are vital for all solid-state lithium
ion batteries. The perovskite material LixLa0.557TiO3 with
various initial Li (0.303 ≤ x ≤ 0.370) is synthesized by
traditional solid-state reaction. The cubic and tetragonal
structures are prepared with fast and slow cooling,
respectively. The results reveal that the Li ion
conductivity of the cubic structure is higher. In fact, the
bulk conductivity of 1.65 × 10−3 S cm−1 is obtained at
room temperature for x = 0.350. The crystal structure is not
affected by the Li2O quantity. In addition, Young's modulus,
hardness, and fracture toughness are determined with
indentation method for both structures. The Young's modulus
increases with increasing Li2O. However, hardness and
fracture toughness keep a relatively stable value
independent of Li2O quantity},
cin = {IEK-2},
ddc = {670},
cid = {I:(DE-Juel1)IEK-2-20101013},
pnm = {111 - Efficient and Flexible Power Plants (POF3-111)},
pid = {G:(DE-HGF)POF3-111},
typ = {PUB:(DE-HGF)16},
UT = {WOS:000418211600090},
doi = {10.1016/j.ceramint.2017.10.129},
url = {https://juser.fz-juelich.de/record/844740},
}