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Please use this identifier to cite or link to this item: https://doi.org/10.1016/j.ssi.2007.05.020
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dc.titleCrystal structure of a superionic conductor, Li7P3S11
dc.contributor.authorYamane, H.
dc.contributor.authorShibata, M.
dc.contributor.authorShimane, Y.
dc.contributor.authorJunke, T.
dc.contributor.authorSeino, Y.
dc.contributor.authorAdams, S.
dc.contributor.authorMinami, K.
dc.contributor.authorHayashi, A.
dc.contributor.authorTatsumisago, M.
dc.date.accessioned2014-10-07T09:48:25Z
dc.date.available2014-10-07T09:48:25Z
dc.date.issued2007-06
dc.identifier.citationYamane, H., Shibata, M., Shimane, Y., Junke, T., Seino, Y., Adams, S., Minami, K., Hayashi, A., Tatsumisago, M. (2007-06). Crystal structure of a superionic conductor, Li7P3S11. Solid State Ionics 178 (15-18) : 1163-1167. ScholarBank@NUS Repository. https://doi.org/10.1016/j.ssi.2007.05.020
dc.identifier.issn01672738
dc.identifier.urihttp://scholarbank.nus.edu.sg/handle/10635/86243
dc.description.abstractA synchrotron X-ray powder diffraction pattern was measured for a lithium superionic conductor, Li7P3S11, which has a high conductivity of 3.2 × 10- 3 S cm- 1 at room temperature and a low activation energy of 12 kJ mol- 1 [Mizuno et al., Solid State Ionics, vol. 177 (2006) 2721]. The crystal structure was solved by a direct space global optimization technique and refined by the Rietveld method. The compound crystallizes in a triclinic cell, space group P-1, a = 12.5009(3) Å, b = 6.03160(17) Å, c = 12.5303(3) Å, α = 102.845(3)°,  β = 113.2024(18)°, γ = 74.467(3)°. PS4 tetrahedra and P2S7 ditetrahedra are contained in the structure and Li ions are situated between them. © 2007 Elsevier B.V. All rights reserved.
dc.description.urihttp://libproxy1.nus.edu.sg/login?url=http://dx.doi.org/10.1016/j.ssi.2007.05.020
dc.sourceScopus
dc.subjectCrystal structure
dc.subjectGlass ceramics
dc.subjectLithium ion conductor
dc.subjectLithium phosphorous sulfide
dc.typeArticle
dc.contributor.departmentMATERIALS SCIENCE AND ENGINEERING
dc.description.doi10.1016/j.ssi.2007.05.020
dc.description.sourcetitleSolid State Ionics
dc.description.volume178
dc.description.issue15-18
dc.description.page1163-1167
dc.description.codenSSIOD
dc.identifier.isiut000248772100018
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