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Proton conductivity, structural and thermal properties of (1–x) CsH2PO4−xBa(H2PO4)2. / Ponomareva, V. G.; Bagryantseva, I. N.
в: Physics of the Solid State, Том 59, № 9, 01.09.2017, стр. 1829-1835.Результаты исследований: Научные публикации в периодических изданиях › статья › Рецензирование
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TY - JOUR
T1 - Proton conductivity, structural and thermal properties of (1–x) CsH2PO4−xBa(H2PO4)2
AU - Ponomareva, V. G.
AU - Bagryantseva, I. N.
PY - 2017/9/1
Y1 - 2017/9/1
N2 - The structural, electrotransport, and thermodynamic properties of the (1–x)CsH2PO4−xBa(H2PO4)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 CsH2PO4 (P21/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 ~10–2 S/cm at x = 0.15—0.2, stable under the long-term isothermal exposures and low humidity (T ~ 200—210°C, RH ~ 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(H2PO4)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.
AB - The structural, electrotransport, and thermodynamic properties of the (1–x)CsH2PO4−xBa(H2PO4)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 CsH2PO4 (P21/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 ~10–2 S/cm at x = 0.15—0.2, stable under the long-term isothermal exposures and low humidity (T ~ 200—210°C, RH ~ 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(H2PO4)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.
KW - FUEL-CELLS
KW - SUPERPROTONIC CONDUCTIVITY
KW - CSH2PO4
KW - COMPOSITES
KW - CONDUCTORS
KW - CRYSTALS
KW - INTERCALATION
KW - CS1-XRBXH2PO4
KW - BEHAVIOR
UR - http://www.scopus.com/inward/record.url?scp=85029636126&partnerID=8YFLogxK
U2 - 10.1134/S1063783417090244
DO - 10.1134/S1063783417090244
M3 - Article
AN - SCOPUS:85029636126
VL - 59
SP - 1829
EP - 1835
JO - Physics of the Solid State
JF - Physics of the Solid State
SN - 1063-7834
IS - 9
ER -
ID: 9908757