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Polyanionic Frameworks in the Lithium Phosphidogermanates Li2GeP2 and LiGe3P3 – Synthesis,Structure, and Lithium Ion Mobility
Authors:Henrik Eickhoff  Christian Sedlmeier  Wilhelm Klein  Gabriele Raudaschl-Sieber  Hubert A Gasteiger  Thomas F Fässler
Institution:Department of Chemistry, Technische Universität München, Lichtenbergstraße 4, 80333 München, Germany
Abstract:Recently fast lithium ion conductors were discovered in compounds containing tetrahedral SiP48– and GeP48– units. In the context of material development for all solid state batteries the ternary Li/Ge/P phase system has been further investigated and two new lithium phosphidogermanates were discovered on the lithium poor side of the ternary composition diagram. Li2GeP2 crystallizes in space group I41/acd with unit cell parameters of a = 12.3069(1) Å and c = 19.0306(4) Å, consists of a framework of Ge4P10 supratetrahedra, and exhibits an ionic conductivity of 1.5(3)×10–7 S · cm–1 at 27 °C. LiGe3P3 crystallizes in Pbam with a = 9.8459(5) Å, b = 15.7489(7) Å, and c = 3.5995(2) Å. In LiGe3P3 Ge and P atoms form a two dimensional polyanion. The slabs consist of five- and six-membered heteroatomic rings comprising GeP4 and Ge(P3Ge) tetrahedra including homoatomic Ge–Ge bonds. A semiconducting behavior with an electronic conductivity of ~10–4 S · cm–1 and a remarkable stability vs. air and moisture is observed.
Keywords:Ball milling  Lithium phosphidogermanates  Solid-state structures  Conducting materials  Ion conductor
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