AC electrical properties and dielectric relaxation of [N(C3H7)4]2Cd2Cl6, single crystal

被引:33
|
作者
Hannachi, N. [1 ]
Chaabane, I. [1 ]
Guidara, K. [1 ]
Bulou, A. [2 ]
Hlel, F. [1 ]
机构
[1] Fac Sci Sfax, Lab Etat Solide, Sfax 3018, Tunisia
[2] Univ Maine, Fac Sci, Lab Phys Etat Condense, UMR 6087,CNRS, F-72085 Le Mans 09, France
关键词
Bis tetrapropylammonium hexachlorado-dicadmate; DSC analysis; Raman spectroscopy; Impedance spectroscopy; Equivalent circuit; Havriliak-Negami; LOW-FREQUENCY; IONIC-CONDUCTIVITY; ALPHA-RELAXATION; IMPEDANCE; GLASSES; SPECTROSCOPY; BEHAVIOR; POLARIZATION; TRANSITION; DISPERSION;
D O I
10.1016/j.mseb.2010.04.007
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
The bis tetrapropylammonium hexachlorado-dicadmate single crystal has been studied by means of a differential scanning calorimetry, Raman measurements and electrical impedance spectroscopy. Differential scanning calorimetry and Raman measurements performed with temperature to disclose a transition at 420 K and prove a key role of the cations in the mechanisms of disorder found on single crystal. The Z' and Z '' versus frequency plots are well fitted to an equivalent circuit model. The Kohlrausch-Williams-Watts function and the coupling model are used for analyzing electric modulus at various temperatures. The temperature dependence of the electrical conductivity in the different phases follows the Arrhenius law. The frequency dependence of sigma (omega) follows the Jonscher's universal dynamic law with the relation sigma(omega) = sigma(0) + A omega(n), where omega is the frequency of the AC field, and n is the exponent. The imaginary part of the permittivity constant is analyzed with the Cole-Cole formalism. In the temperature range 377-433 K, the activation energy obtained from the conductivity and the modulus spectra suggests that the ion transport is probably due to a hopping mechanism. (C) 2010 Elsevier B.V. All rights reserved.
引用
收藏
页码:24 / 32
页数:9
相关论文
共 50 条
  • [21] Syntheses and crystal structures of tris(di-n-propylamino)-p-bromobenzyl-phosphonium bromides:: [(C3H7)2N]3PCH2C6H4Br+Br- and [(C3H7)2N]3PCH2C6H4Br+Br3-
    Nolte, J
    Neubauer, P
    Vogt, H
    Meisel, M
    [J]. ZEITSCHRIFT FUR NATURFORSCHUNG SECTION B-A JOURNAL OF CHEMICAL SCIENCES, 1999, 54 (01): : 113 - 116
  • [22] Syntheses and crystal structures of tris(di-n-propylamino)-p-bromobenzyl-phosphonium bromides: [(C3H7)2N]3PCH2C 6H4Br+Br- and [(C3H7)2N]3PCH2C 6H4Br+Br3-
    Nolte, J.
    Neubauer, P.
    Vogt, H.
    Meisel, M.
    [J]. Zeitschrift fur Naturforschung - Section B Journal of Chemical Sciences, 1999, 54 (01): : 113 - 116
  • [23] THE CRYSTAL-STRUCTURE OF BIS(TETRAPROPYLAMMONIUM)HEPTASULFIDE [N(C3H7)4]2S7
    BOTTCHER, P
    FLAMM, W
    [J]. ZEITSCHRIFT FUR NATURFORSCHUNG SECTION B-A JOURNAL OF CHEMICAL SCIENCES, 1986, 41 (08): : 1000 - 1004
  • [24] Crystal structure, NMR study, dielectric relaxation and AC conductivity of a new compound [Cd3(SCN)2Br6(C2H9N2)2]n
    Saidi, K.
    Kamoun, S.
    Ayedi, H. Ferid
    Arous, M.
    [J]. JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS, 2013, 74 (11) : 1560 - 1569
  • [25] Infrared, polarized Raman and ab initio calculations of the vibrational spectra of [N(C3H7)4]2Cu2Cl6 crystals
    Oueslati, Abderrazek
    Bulou, Alain
    Calvayrac, Florent
    Adil, Karim
    Gargouri, Mohamed
    Hlel, Faouzi
    [J]. VIBRATIONAL SPECTROSCOPY, 2013, 64 : 10 - 20
  • [26] Crystal structure and phase transitions in dipropylammonium hexachloroantimonate(V):: [N(C3H7)2H2] [SbCl6]
    Kulicka, B.
    Jakubas, R.
    Bednarska-Bolek, B.
    Bator, G.
    Ciunik, Z.
    [J]. JOURNAL OF MOLECULAR STRUCTURE, 2006, 792 : 151 - 156
  • [27] Crystal structures of [N(C4H9)4][NbCl4OAlCl3] and [N(C3H7)4][NbCl6]
    Blachnik, R
    Stumpf, K
    Reuter, H
    [J]. ZEITSCHRIFT FUR KRISTALLOGRAPHIE, 2000, 215 (07): : 433 - 436
  • [28] Phase diagram of the (C3H7)4NF-H2O system and crystal structure of the layered (C3H7)4NF•11H2O hydrate
    Lipkowski, J
    Luboradzki, R
    Udachin, KA
    [J]. SUPRAMOLECULAR CHEMISTRY, 1997, 8 (04) : 281 - 286
  • [29] Crystal structure of bis(tetrapropylammonium) tetraiodoplumbate(II), ((C3H7)4N)2PbI4
    Geselle, M
    Fuess, H
    [J]. ZEITSCHRIFT FUR KRISTALLOGRAPHIE-NEW CRYSTAL STRUCTURES, 1997, 212 (02): : 239 - 240
  • [30] Crystal structure of bis-dipropylammonium hexathiotetraarsenate, [(C3H7)2NH2]2[As4S6]
    Blachnik, R
    Fehlker, A
    [J]. ZEITSCHRIFT FUR KRISTALLOGRAPHIE-NEW CRYSTAL STRUCTURES, 2001, 216 (02): : 213 - 214