Structural, thermal and dielectric studies in Na2SeO4•Te(OH)6•H2O

被引:13
|
作者
Dammak, M. [1 ]
Litaiem, H. [1 ]
Mhiri, T. [1 ]
机构
[1] Fac Sci Sfax, LES, Sfax 3018, Tunisia
关键词
DSC; selenate tellurate; DTA; structure conductivity; ferroelectricity;
D O I
10.1016/j.jallcom.2005.08.040
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
Crystal structure of (Na2SeO4Te)-Te-.(OH)6(.)H(2)O crystallizes in the monoclinic P2(1)/c space group. It was analyzed at room temperature using Xray diffractometer data. The unit cell parameters are a = 6.211(3) angstrom, b = 12.002(3) angstrom, c = 10.210(4) angstrom, beta = 104.99(2)degrees, Z= 4, V= 735.19(5) angstrom(3) and rho(cal) = 2.907 g cm(-3). The main feature of this atomic arrangements is the coexistence of two independent and different anions (TeO66- and SeO42- groups) in the unit cell, connected by hydrogen bonds which make the building of the crystal. The thermal analysis of the title compound show three distinct endothermal peaks at 390,420 and 430 K. The evolution of the dielectric constant as a function of frequency and temperature revealed one anomaly at about 420 K attributed to a ferro-paraelectric phase transition. However, the conductivity evolution versus temperature showed the presence of the ionic-protonic conduction phase transition at 430 K. (c) 2005 Elsevier B.V. All rights reserved.
引用
收藏
页码:228 / 235
页数:8
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