Polymorphism of garnet solid electrolytes and its implications for grain-level chemo-mechanics

Understanding and mitigating filament formation, short-circuit and solid electrolyte fracture is necessary for advanced all-solid-state batteries. Here, we employ a coupled far-field high-energy diffraction microscopy and tomography approach for assessing the chemo-mechanical behaviour for dense, po...

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Veröffentlicht in:Nature materials 2022-11, Vol.21 (11), p.1298-1305
Hauptverfasser: Dixit, Marm B., Vishugopi, Bairav S., Zaman, Wahid, Kenesei, Peter, Park, Jun-Sang, Almer, Jonathan, Mukherjee, Partha P., Hatzell, Kelsey B.
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Sprache:eng
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Zusammenfassung:Understanding and mitigating filament formation, short-circuit and solid electrolyte fracture is necessary for advanced all-solid-state batteries. Here, we employ a coupled far-field high-energy diffraction microscopy and tomography approach for assessing the chemo-mechanical behaviour for dense, polycrystalline garnet (Li 7 La 3 Zr 2 O 12 ) solid electrolytes with grain-level resolution. In situ monitoring of grain-level stress responses reveals that the failure mechanism is stochastic and affected by local microstructural heterogeneity. Coupling high-energy X-ray diffraction and far-field high-energy diffraction microscopy measurements reveals the presence of phase heterogeneity that can alter local chemo-mechanics within the bulk solid electrolyte. These local regions are proposed to be regions with the presence of a cubic polymorph of LLZO, potentially arising from local dopant concentration variation. The coupled tomography and FF-HEDM experiments are combined with transport and mechanics modelling to illustrate the degradation of polycrystalline garnet solid electrolytes. The results showcase the pathways for processing high-performing solid-state batteries. Understanding and mitigating filament formation, short-circuit and solid electrolyte fracture is necessary for advanced all-solid-state batteries. The effect of polymorphism on the grain-level chemo-mechanical behaviour of dense and polycrystalline garnet solid electrolytes is now investigated.
ISSN:1476-1122
1476-4660
DOI:10.1038/s41563-022-01333-y