High-temperature properties of the solid solution BaNi2(V1-xPxO4)2

被引:0
|
作者
Zhuravlev, V. D. [1 ,2 ]
Leonidova, O. N. [1 ]
Leonidov, I. A.
Tyutyunnik, A. P. [1 ]
Chufarov, A. Yu. [1 ]
Patrusheva, T. A. [1 ]
Samigullina, R. F. [1 ]
机构
[1] Russian Acad Sci, Inst Solid State Chem, Ural Branch, Ekaterinburg 620990, Russia
[2] Russian Acad Sci, Inst Solid State Chem, Ural Branch, 91Pervomaiskaya, Ekaterinburg 620108, Russia
关键词
Oxide materials; Electronic properties; Thermal expansion;
D O I
10.1016/j.jssc.2023.123874
中图分类号
O61 [无机化学];
学科分类号
070301 ; 081704 ;
摘要
The polycrystalline samples of BaNi2(V1-xPxO4)2 (x = 0-1) were prepared via a solution combustion synthesis. The study of the crystal structure shows that the substitution of vanadium (5+) cations by smaller phosphorus (5+) cations leads to compression of the [Ni2(V1-xPxO4)2]infinity layers in the ab plane with a decrease in the unit cell volume of BaNi2(V1-xPxO4)2. As a result, the BaO12 polyhedra are elongated along the c axis. The melting point increases monotonically with increasing phosphorus concentration. The linear dependence of the relative elongation (Delta L/L0) of samples on temperature after 500 degrees C becomes S-shaped. The electrical conductivity (sigma) of BaNi2(V1-xPxO4)2 was measured in the range of 300-900 degrees C. Electron transfer in BaNi2(V1-xPxO4)2 established to occur along the Ni-O-Ni chains and is explained by the formation of Ni3+.
引用
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页数:5
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