Structure and vibrational study of a new material Rb0.78(NH4)0.22H(SO4)0.9(SeO4)0.1

被引:2
作者
Bouattour, S
Mhiri, T [1 ]
Jaud, J
机构
[1] Fac Sci Sfax, Lab Etat Solide, Sfax 3038, Tunisia
[2] CNRS, Ctr Elaborat Mat & Etud Struct, Toulouse, France
关键词
rubidium-ammonium acid sulphate-selenate; single-crystal; Raman spectra; IR spectra;
D O I
10.1016/S0301-0104(99)00219-0
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
Solid solution investigations in Rb-0.78(NH4)(0.22)(HSO4)(0.9)(HSeO4)(0.1), were carried out as part of an ongoing effort to elucidate the relationship between proton conduction, hydrogen bonding, and phase transitions. Single crystal X-ray analysis reveal that the mixed compound crystallises in the monoclinic space group C-m. The mixed compound exhibits a chain based-structure. The cations Rb+ and NH4+ are intercalated between chains formed of (HSO4-/HSeO4-) linked with O-H ... O hydrogen disordered or ordered bonds. The structure of rubidium-ammonium hydrogen sulphate-selenate is characterised by a three-dimensional N-H ... O hydrogen-bonding network connecting anionic entities (HSO4-) and (HSeO4-) to (NH4+) and participating in the stability of the material. Broader peaks in the IR and Raman spectra support the assumption of great structural disorder in this compound. Differential scanning calorimetry traces show two anomalies at 323 and 413 K characterising the two phase transitions in this material. (C) 1999 Elsevier Science B.V. All rights reserved.
引用
收藏
页码:117 / 125
页数:9
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