Synthesis, structure, and ionic conductivity of solid solution, Li10+δM1+δP2-δS12 (M = Si, Sn)

被引:82
作者
Hori, Satoshi [1 ]
Suzuki, Kota [1 ]
Hirayama, Masaaki [1 ]
Kato, Yuki [2 ]
Saito, Toshiya [2 ]
Yonemura, Masao [3 ]
Kanno, Ryoji [1 ]
机构
[1] Tokyo Inst Technol, Dept Elect Chem, Midori Ku, Yokohama, Kanagawa 2268502, Japan
[2] Toyota Motor Corp 1200 Mishuku, Higashifuji Tech Ctr, Battely Res Div, Shizuoka 4101193, Japan
[3] High Energy Accelerator Res Org KEK, Inst Mat Struct Sci, Neutron Sci Lab KENS, Tsukuba, Ibaraki 3050801, Japan
关键词
SUPERIONIC CONDUCTOR; LI10GEP2S12; ELECTROLYTES; STABILITY; DYNAMICS;
D O I
10.1039/c4fd00143e
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Solid solutions of the silicon and tin analogous phases of the superionic conductor Li10MP2S12 (M = Si, Sn) were synthesized by a conventional solid-state reaction in an evacuated silica tube at 823 K. The ranges of the solid solutions were determined to be 0.20 < delta < 0.43 and -0.25 < delta < -0.01 in Li10+delta M1+delta P2-delta S12 (0.525 <= k <= 0.60 and 0.67 <= k <= 0.75 in Li4-kM1-kPkS4) for the Si and Sn systems, respectively. The ionic conductivity of these systems varied as a function of the changing M ions: the Si and Sn systems showed lower conductivity than the Ge system, Li10+delta Ge1+delta P2-delta S12. The conductivity change for different elements might be due to the lattice size and lithium content affecting the ionic conduction. The relationship between ionic conduction, structure, and lithium concentration is discussed based on the structural and electrochemical information for the silicon, germanium, and tin systems.
引用
收藏
页码:83 / 94
页数:12
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