STRUCTURAL STUDY AND CONDUCTIVITY PROPERTIES OF CA1-XNA2XTI4(PO4)(6) SOLID-SOLUTION

被引:22
作者
MENTRE, O [1 ]
ABRAHAM, F [1 ]
DEFFONTAINES, B [1 ]
VAST, P [1 ]
机构
[1] UNIV SCI & TECH LILLE FLANDRES ARTOIS,CHIM APPL LAB,F-59655 VILLENEUVE DASCQ,FRANCE
关键词
D O I
10.1016/0167-2738(94)90162-7
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
A complete solid solution Ca1-xNa2xTi4(PO4)(6) was prepared between CaTi4(PO4)(6) and Na2Ti4(PO4)(6) belonging to the NASICON structural family. The space group evolves from R (3) over bar for x less than or equal to 0.5, to R (3) over bar c for x > 0.5. For each composition, conductivity values obey the Arrhenius law. From the two end members, cationic substitution improves the conductivity which reaches a maximum for x similar or equal to 0.5. The structure of CaTi4(PO4)(6) was refined in the R (3) over bar space group applying the Rietveld method to the X-ray powder spectra. The Ca2+ cations and vacancies are ordered along the hexagonal c direction. A correlation is proposed between conductivity results and structural features.
引用
收藏
页码:293 / 299
页数:7
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