Configuring PSx tetrahedral clusters in Li-excess Li7P3S11 solid electrolyte

Authors
Jung, Wo DumYun, Bin-NaJung, Hun-GiChoi, SungjunSon, Ji-WonLee, Jong-HoLee, Jong-HeunKim, Hyoungchul
Issue Date
2018-04
Publisher
AMER INST PHYSICS
Citation
APL MATERIALS, v.6, no.4
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.
Keywords
STATE BATTERIES; LITHIUM; CONDUCTORS; STATE BATTERIES; LITHIUM; CONDUCTORS; electrolytes; sulfur compounds; ceramics; ionic conductivity; batteries
ISSN
2166-532X
URI
https://pubs.kist.re.kr/handle/201004/121570
DOI
10.1063/1.5011105
Appears in Collections:
KIST Article > 2018
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