2017
DOI: 10.1007/s11581-017-2314-4
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Mechanical behavior of Li-ion-conducting crystalline oxide-based solid electrolytes: a brief review

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Cited by 160 publications
(172 citation statements)
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“…279−281 There are three main mechanical properties of SEs and Li that are related to the dendritic growth of Li. 14,282 They are (1) Elastic behavior of the SE. The Young's modulus of the SE depends on the crystal structure and is independent of grain size and grain orientation.…”
Section: Mechanical Effectsmentioning
confidence: 99%
“…279−281 There are three main mechanical properties of SEs and Li that are related to the dendritic growth of Li. 14,282 They are (1) Elastic behavior of the SE. The Young's modulus of the SE depends on the crystal structure and is independent of grain size and grain orientation.…”
Section: Mechanical Effectsmentioning
confidence: 99%
“…between grain boundary structure and the inside grain of SSEs was reported to control the nucleation of Li dendrites at the interface. [ 19,20 ] To enable a robust Li/GSEs interface for garnet‐based solid‐state Li metal batteries (SSLBs), it is necessary to take the success of lithium phosphate oxynitride (LIPON) as an reference: The uniform sputtered LIPON film enables high efficiency Li anode via kinetic interface stabilization process, which forms nanometrically thin, Li‐ion conductive but electron‐insulating interphase. [ 21 ] On the other hand, the homogenous surface of LIPON film realizes uniform Li dissolution/deposition, which thereby reduces the interface resistance and avoids the formation of localized hot spots for dendrite‐like Li nucleation.…”
Section: Figurementioning
confidence: 99%
“…Solid-state electrolytes (SSEs) have been regarded as ideal electrolytes to physically curb the growth of the Li dendrites and eliminate irreversible electrolyte consumption ( 5 ). According to the stability criterion proposed by Monroe and Newman ( 6 ), almost all of the promising SSEs, such as Li 3 PS 4 (LPS), Li 10 GeP 2 S 12 (LGPS), Li 3 x La 2/3- x TiO 3 (LLTO), Li 7 La 3 Zr 2 O 12 (LLZO), and their related derivatives, should be able to prevent Li dendrite formation because of their high mechanical strength ( 7 ). Moreover, the Sand’s time (the starting time for the Li dendrite initiation) of the SSEs should be infinite since their Li + transference numbers are approaching to 1 ( 8 ).…”
Section: Introductionmentioning
confidence: 99%