Structure and Na+ ion conductivity inside double phosphates of Na8-2xM4+x2+(P2O7)4 formulation (M=Mn, Co and Ni)

被引:8
作者
Dridi, N
Boukhari, A
Reau, JM
Holt, EM
机构
[1] Inst Chim Mat Condensee Bordeaux, F-33608 Pessac, France
[2] Univ Mohammed V, Lab Chim Solide Appl, Rabat, Morocco
[3] Oklahoma State Univ, Dept Chem, Stillwater, OK 74078 USA
关键词
sodium phosphates; Na+ ionic conduction; tunnel structure;
D O I
10.1016/S0167-2738(97)00526-2
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
Investigation of electrical properties inside double phosphates Na8-2xM4-x2+(P2O7)(4) containing simultaneously the Na+ ion and a divalent cation (M2+=Mn2+, Co2+, Ni2+) is undertaken by impedance spectroscopy. Ionic conductivity in these materials is due to Na+ ion mobility in tunnels along the c-axis centred on the (0,0,0) position. The best performance are obtained for the Go-phase. Correlations between structure and electrical properties are established.
引用
收藏
页码:25 / 30
页数:6
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