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Phase transitions
Proton conductivity, structural and thermal properties of $(1-x)$CsH$_{2}$PO$_{4}$–$x$Ba(H$_{2}$PO$_{4}$)$_{2}$
V. G. Ponomarevaab,
I. N. Bagryantsevaab a Novosibirsk State University
b Institute of Solid State Chemistry and Mechanochemistry, Siberian Branch of the Russian Academy of Sciences, Novosibirsk
Abstract:
The structural, electrotransport, and thermodynamic properties of the
$(1-x)$CsH
$_{2}$PO
$_{4}$–
$x$Ba(H
$_{2}$PO
$_{4}$)
$_{2}$ system in a wide range of compositions (
$x$ = 0.1–0.4) were firstly studied to develop the highly conductive proton electrolytes within the medium-temperature range. At
$x$ = 0–0.1, formation of disordered substitutional solid solutions, isostructural to CsH
$_{2}$PO
$_{4}$ (
$P$2
$_{1}/m$), with a decrease of the unit cell parameters and considerable increase of proton conductivity as a result of formation of vacancies in the cesium sublattice and weakening of the system of hydrogen bonds, was observed. At
$x$ = 0.15–0.4, the heterophase highly conductive systems demonstrating high values of proton conductivity
$\sim$10
$^{-2}$ S/cm at
$x$ = 0.15–0.2, stable under the long-term isothermal exposures and low humidity (
$T\sim$ 200–210
$^\circ$C, RH
$\sim$15%), are formed. The phase transition disappears, the energy of activation of conductivity decreases from 0.9 to 0.55 eV at
$x$ = 0.2. The conductivity of high-temperature phase does not vary with Ba(H
$_{2}$PO
$_{4}$)
$_{2}$ fraction increase to
$x$ = 0.2. The mechanisms of transfer of protons were discussed. It has been shown that when
$x>0$.10 the contribution to proton conductivity of molecules of the water adsorbed on the phase boundary of the composite systems increases.
Received: 28.02.2017
DOI:
10.21883/FTT.2017.09.44855.058