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Li1 xGaxGe2-xP3O12
JOURNAL OF POWER SOURCES · 2019 · IF 7.467

Li super ionic conducting glasses and glass ceramics in the Li1+xGaxGe2-xP3O12 system: Solid state nuclear magnetic resonance and electrical conductivity study

Zonghui Zhang,Lili Hu,Haizheng Tao,Jinjun Ren

Glassy precursors in the Li 1+ x Ga x Ge 2- x P 3 O 12 system are prepared by melting and casting. The glasses are annealed at the crystallization peak temperatures to obtain glass ceramics with Na-superionic conducting structure. The ionic conductivity can be significantly increased by substituting Ge with Ga and Li. The highest ionic conductivity of the glass ceramics is 9.74 × 10 −5  S cm −1 at 20 °C. Multiple magic angle spinning nuclear magnetic resonance (MAS NMR) techniques are used to characterize the structural transitions from glasses to their glass ceramic counterparts. 71 Ga and 31 P MAS NMR spectra have shown that the local structures of the glasses are distinctly modified after crystallization. The second coordinated shells of Ga 3+ ions are consisted of phosphorus in both glasses and glass ceramics although their coordination numbers change. The glassy precursors show homonuclear segregations such as P-O-P and Ge-O-Ge linkages. However, the glass ceramics are homogeneous, in which per phosphorus tetrahedron connects with total four Ga and Ge, forming four different phosphorus species (Q 0 (4-n)Ge, nGa (n = 0, 1, 2, and 3)). A random distribution model can be used to quantitatively predict the population of every Q 0 (4-n)Ge, nGa species, if the compositions are known. A correlation between local structure and ionic conductivity is proposed.

研究领域: 材料科学 · 固体化学 · 电化学 · 核磁共振光谱学
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