Configuring PSx tetrahedral clusters in Li-excess Li7P3S11 solid electrolyte
- Authors
- Jung, Wo Dum; Yun, Bin-Na; Jung, Hun-Gi; Choi, Sungjun; Son, Ji-Won; Lee, Jong-Ho; Lee, Jong-Heun; Kim, Hyoungchul
- Issue Date
- 4월-2018
- Publisher
- AMER INST PHYSICS
- Citation
- APL MATERIALS, v.6, no.4
- Indexed
- SCIE
SCOPUS
- Journal Title
- APL MATERIALS
- Volume
- 6
- Number
- 4
- URI
- https://scholar.korea.ac.kr/handle/2021.sw.korea/76276
- DOI
- 10.1063/1.5011105
- ISSN
- 2166-532X
- Abstract
- We demonstrate that the Li-ion conductivity can be improved by adding a certain amount of Li (x = 0.25-0.5) as a charge carrier to the composition of glass-ceramic Li7+ xP3S11. Structural analysis clarified that the structural changes caused by the ratio of ortho-thiophosphate tetrahedra PS43- and pyro-thiophosphate ditetrahedra P(2)S(7)4(-) affect the Li-ion conductivity. The ratio of PS43- and P2S74- varies depending on x and the highest Li-ion conductivity (2.5 x 10(-3) S cm(-1)) at x = 0.25. All-solidstate LiNi0.8Co0.15Al0.05O2/Li7.25P3S11/In-metal cell exhibits the discharge capacity of 106.2 mAh g(-1). This ion conduction enhancement from excess Li is expected to contribute to the future design of sulfide-type electrolytes. (C) 2018 Author(s). All article content, except where otherwise noted, is licensed under a Creative Commons Attribution (CC BY) license.
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