Thermoelectric behavior of BaZr0.9Y0.1O3−d proton conducting electrolyte

Autor: Dmitry Malyshkin, Vladimir V. Sereda, Dmitry S. Tsvetkov, Andrey Yu. Zuev, I.L. Ivanov
Jazyk: angličtina
Rok vydání: 2019
Předmět:
PROTON CONDUCTORS
Materials science
PROTON CONDUCTOR
BaZr0.9Y0.1O2.95
seebeck coefficient
Filtration and Separation
02 engineering and technology
Activation energy
Conductivity
010402 general chemistry
Polaron
lcsh:Chemical technology
01 natural sciences
OXYGEN
THERMOELECTRICITY
SEEBECK COEFFICIENT
BARIUM COMPOUNDS
Seebeck coefficient
Thermoelectric effect
Chemical Engineering (miscellaneous)
lcsh:TP1-1185
PROTON-CONDUCTING ELECTROLYTE
lcsh:Chemical engineering
BAZR0.9Y0.1O2.95
COMBINED MEASUREMENTS
CONDUCTIVITY
Proton conductor
Condensed matter physics
ELECTROLYTES
Process Chemistry and Technology
HYDRATION
lcsh:TP155-156
OXIDATIVE CONDITIONS
ACTIVATION ENERGY
DEFECTS
021001 nanoscience & nanotechnology
Thermal conduction
TRANSFERENCE NUMBER
PROTON CONDUCTING MATERIALS
0104 chemical sciences
ELECTRICAL CONDUCTIVITY
ELECTRIC CONDUCTIVITY
Charge carrier
conductivity
ZIRCONIUM COMPOUNDS
0210 nano-technology
proton conductor
hydration
Zdroj: Membranes
Membranes, Vol 9, Iss 9, p 120 (2019)
Volume 9
Issue 9
Popis: BaZr0.9Y0.1O3-&delta
(BZY10), a promising proton conducting material, exhibits p-type conduction under oxidative conditions. Holes in BZY10 are of the small polaron type. However, there is no clear understanding at which places in the lattice they are localized. The main objectives of this work were, therefore, to discuss the nature of electronic defects in BZY10 on the basis of the combined measurements of the thermo-EMF and conductivity. Total electrical conductivity and Seebeck coefficient of BZY10 were simultaneously studied depending on partial pressures of oxygen (pO2), water (pH2O) and temperature (T). The model equation for total conductivity and Seebeck coefficient derived on the basis of the proposed defect chemical approach was successfully fitted to the experimental data. Transference numbers of all the charge carriers in BZY10 were calculated. The heat of transport of oxide ions was found to be about one half the activation energy of their mobility, while that of protons was almost equal to the activation energy of their mobility. The results of the Seebeck coefficient modeling indicate that cation impurities, rather than oxygen sites, should be considered as a place of hole localization.
Databáze: OpenAIRE