Electrochemical and spectroscopic characterisation of barium acid salts of 3,5-disulfophenylphosphonic acid

被引:18
作者
Adani, F
Casciola, M
Jones, DJ
Massinelli, L
Montoneri, E
Roziere, J
Vivani, R
机构
[1] Univ Perugia, Dipartimento Chim, I-06123 Perugia, Italy
[2] Univ Milan, Dipartimento Fisiol Piante Coltivate & Chim Agr, I-20122 Milan, Italy
[3] Univ Montpellier 2, ESA CNRS 5072, Lab Agregats Mol & Mat Inorgan, F-34095 Montpellier, France
[4] Univ Turin, Dipartimento Chim Gen & Organ Appl, I-10125 Turin, Italy
关键词
D O I
10.1039/a707487e
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
Barium salts of 3,5-disulfophenylphosphonic acid (H4Y) having formulae Ba2Y, Ba1.8H0.4Y, BaKHY and BaH2Y have been prepared and characterised by X-ray powder diffraction, thermogravimetry, -IR spectroscopy, ac conductivity and e.m.f. measurements. Ba2Y is orthorhombic, with a = 8.126, b = 4.691, c = 8.649 Angstrom, Ba1.8H0.4Y and BaKHY have similar cell parameters to these. BaH2Y is also orthorhombic, but with all cell parameters close to double those of the former salts. The anhydrous salts are stable in air up to at least 300 degrees C. The ac conductivity (sigma) has been measured at 100 degrees C and controlled relative humidity (RH) in the range 50-80%; at 70% RH, sigma increases from ca. 10(-8) up to ca. 10(-2) S cm(-1) according to the sequence: Ba2Y < Ba1.8H0.4Y < BaKHY < BaH2Y. Electromotive force measurements have shown K+ and H+ to be the main charge carriers in BaKHY and BaH2Y. respectively. In both salts protons are localized on the phosphonate group at 53% RH, but IR spectroscopy provides evidence for a degree of proton transfer to water molecules in BaH2Y at 75% RH.
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页码:961 / 964
页数:4
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