Lithium ion conductivity and thermal behaviour of glasses and crystallised glasses in the system Li2O-Al2O3-TiO2-P2O5
被引:75
作者:
Abrahams, I
论文数: 0引用数: 0
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机构:
Univ London Queen Mary & Westfield Coll, Dept Chem, Struct Chem Grp, London E1 4NS, EnglandUniv London Queen Mary & Westfield Coll, Dept Chem, Struct Chem Grp, London E1 4NS, England
Abrahams, I
[1
]
Hadzifejzovic, E
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h-index: 0
机构:
Univ London Queen Mary & Westfield Coll, Dept Chem, Struct Chem Grp, London E1 4NS, EnglandUniv London Queen Mary & Westfield Coll, Dept Chem, Struct Chem Grp, London E1 4NS, England
Hadzifejzovic, E
[1
]
机构:
[1] Univ London Queen Mary & Westfield Coll, Dept Chem, Struct Chem Grp, London E1 4NS, England
lithium aluminium titanium phosphate glasses;
lithium ion conductivity;
thermal stability;
D O I:
10.1016/S0167-2738(00)00768-2
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:
The effects of Al2O3 doping on ionic conductivity and glass stability against crystallisation in the glass system Li2O-TiO2-P2O5 have been investigated using differential scanning calorimetry and ac impedance spectroscopy. Glass samples of the general molar composition (50 + x)Li2O:xAl(2)O(3):(10 - 2x)TiO2:40P(2)O(5) (0 less than or equal to x less than or equal to 4.5) were prepared by air quenching of melts. The highest conductivity at 350 degreesC (sigma (350) = 2.00 x 10(-2) S cm(-1)) and Lowest activation energy, E-a = 0.50 eV, were exhibited by glasses at the x = 0.5 composition. This composition also shows the greatest stability against crystallisation (T-e - T-g = 146 degreesC). The electrical behaviour of the cast, powdered and crystallised glasses was examined. At x = 0.5 the conductivity of the crystallised cast glass at room temperature exceeded that of the parent glass. The structural role of Al in the glasses is discussed with respect to variation in the network modifier to network former ratio on substitution for Ti. (C) 2000 Elsevier Science B.V. All rights reserved.