Rate-dependent deformation of amorphous sulfide glass electrolytes for solid-state batteries
Sulfide glasses are emerging as potential electrolytes for solid-state batteries. The mechanical behavior of these materials can significantly impact cell performance, and it is thus imperative to understand their deformation and fracture mechanisms. Previous work mainly reports properties obtained...
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sg-ntu-dr.10356-1640422023-01-03T06:25:51Z Rate-dependent deformation of amorphous sulfide glass electrolytes for solid-state batteries Athanasiou, Christos E. Liu, Xing Jin, Mok Yun Nimon, Eugene Visco, Steve Lee, Cholho Park, Myounggu Yun, Junnyeong Padture, Nitin P. Gao, Huajian Sheldon, Brian W. School of Mechanical and Aerospace Engineering Institute of High Performance Computing, A*STAR Engineering::Mechanical engineering Amorphous Sulfides Contact Mechanics Sulfide glasses are emerging as potential electrolytes for solid-state batteries. The mechanical behavior of these materials can significantly impact cell performance, and it is thus imperative to understand their deformation and fracture mechanisms. Previous work mainly reports properties obtained under quasi-static loading conditions, but very little is known about deformation under dynamic conditions. The current investigation shows that the sulfide glass mechanical behavior is dominated by viscoplasticity, differing substantially from polycrystalline oxide and sulfide solid electrolytes. Finite element modeling indicates that the sulfide glass stiffness is high enough to maintain good contact with softer lithium metal electrodes under moderate stack pressures. The observed viscoplasticity also implies that battery operating conditions will play an important role in electro-chemo-mechanical processes that are associated with dendritic lithium penetration. In general, the rate-dependent mechanical behavior of the sulfide glass electrolytes documented here offers a new dimension for designing next-generation all-solid-state batteries. Published version The authors acknowledge financial support from SK Innovation and the National Science Foundation (DMR-2124775). 2023-01-03T06:25:51Z 2023-01-03T06:25:51Z 2022 Journal Article Athanasiou, C. E., Liu, X., Jin, M. Y., Nimon, E., Visco, S., Lee, C., Park, M., Yun, J., Padture, N. P., Gao, H. & Sheldon, B. W. (2022). Rate-dependent deformation of amorphous sulfide glass electrolytes for solid-state batteries. Cell Reports Physical Science, 3(4), 100845-. https://dx.doi.org/10.1016/j.xcrp.2022.100845 2666-3864 https://hdl.handle.net/10356/164042 10.1016/j.xcrp.2022.100845 2-s2.0-85128445855 4 3 100845 en Cell Reports Physical Science © 2022 The Authors. This is an open access article under the CC BY-NC-ND license (http://creativecommons.org/licenses/by-nc-nd/4.0/). application/pdf |
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Engineering::Mechanical engineering Amorphous Sulfides Contact Mechanics Athanasiou, Christos E. Liu, Xing Jin, Mok Yun Nimon, Eugene Visco, Steve Lee, Cholho Park, Myounggu Yun, Junnyeong Padture, Nitin P. Gao, Huajian Sheldon, Brian W. Rate-dependent deformation of amorphous sulfide glass electrolytes for solid-state batteries |
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Sulfide glasses are emerging as potential electrolytes for solid-state batteries. The mechanical behavior of these materials can significantly impact cell performance, and it is thus imperative to understand their deformation and fracture mechanisms. Previous work mainly reports properties obtained under quasi-static loading conditions, but very little is known about deformation under dynamic conditions. The current investigation shows that the sulfide glass mechanical behavior is dominated by viscoplasticity, differing substantially from polycrystalline oxide and sulfide solid electrolytes. Finite element modeling indicates that the sulfide glass stiffness is high enough to maintain good contact with softer lithium metal electrodes under moderate stack pressures. The observed viscoplasticity also implies that battery operating conditions will play an important role in electro-chemo-mechanical processes that are associated with dendritic lithium penetration. In general, the rate-dependent mechanical behavior of the sulfide glass electrolytes documented here offers a new dimension for designing next-generation all-solid-state batteries. |
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School of Mechanical and Aerospace Engineering |
author_facet |
School of Mechanical and Aerospace Engineering Athanasiou, Christos E. Liu, Xing Jin, Mok Yun Nimon, Eugene Visco, Steve Lee, Cholho Park, Myounggu Yun, Junnyeong Padture, Nitin P. Gao, Huajian Sheldon, Brian W. |
format |
Article |
author |
Athanasiou, Christos E. Liu, Xing Jin, Mok Yun Nimon, Eugene Visco, Steve Lee, Cholho Park, Myounggu Yun, Junnyeong Padture, Nitin P. Gao, Huajian Sheldon, Brian W. |
author_sort |
Athanasiou, Christos E. |
title |
Rate-dependent deformation of amorphous sulfide glass electrolytes for solid-state batteries |
title_short |
Rate-dependent deformation of amorphous sulfide glass electrolytes for solid-state batteries |
title_full |
Rate-dependent deformation of amorphous sulfide glass electrolytes for solid-state batteries |
title_fullStr |
Rate-dependent deformation of amorphous sulfide glass electrolytes for solid-state batteries |
title_full_unstemmed |
Rate-dependent deformation of amorphous sulfide glass electrolytes for solid-state batteries |
title_sort |
rate-dependent deformation of amorphous sulfide glass electrolytes for solid-state batteries |
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2023 |
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https://hdl.handle.net/10356/164042 |
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1754611281060429824 |