锂(药物)
化学
溶剂
三元运算
离子
离子电导率
蒂奥-
电导率
光谱学
核磁共振波谱
离子键合
结晶学
物理化学
分析化学(期刊)
无机化学
立体化学
有机化学
物理
医学
内分泌学
电极
量子力学
计算机科学
电解质
程序设计语言
作者
Thomas Kaib,Sima Haddadpour,Manuel Kapitein,Philipp Bron,Cornelia Schröder,Hellmut Eckert,Bernhard Roling,Stefanie Dehnen
摘要
A new lithium chalcogenidotetrelate, denoted as LiChT phase, with the elemental combination Li/Sn/S was synthesized as solvent-free and solvent-containing salts. We present and discuss syntheses, crystal structures, spectroscopic and thermal properties of the phases, as well as the Li+ ion conductivity of Li4SnS4, which is formally related to the thio-LISICON parent system Li4GeS4, and thus represents the first member of a new thiostannate-LISICON family. The solvent-free title compound shows a very promising Li+ ion conductivity of 7 × 10–5 S·cm–1 at 20 °C and 3 × 10–3 S·cm–1 at 100 °C, which is exceptionally high for a ternary compound. Activation energies for the lithium ion transport measured via impedance spectroscopy (0.41 eV) correlate reasonably well with the values (0.29 to 0.33 eV) deduced from ionic mobility studies by 7Li solid-state NMR spectroscopy. NMR two-time correlation functions suggest the occurrence of an additional, geometrically more restricted, ultra-slow-motional process down to 121 K.
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