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The resistivity and thermopower of polycrystalline (Na,Ca)Co_2O_4 were measured and analyzed. Both the quantities increase with x, suggesting that the carrier density is decreased by the substitutions of Ca^{2+} for Na^{+}. Considering that the temperature dependence of the resistivity show a characteristic change with x, the conduction mechanism is unlikely to come from a simple electron-phonon scattering. As a reference for NaCo_2O_4, single crystals of a two-dimensional Co oxide (Bi,Pb)_2M_3Co_2O_9 (M=Sr and Ba) were studied. The Pb substitution decreases the resistivity, leaving the thermopower nearly intact.
The present work deals with the study of structural, ferroelectric, dielectric and electro-caloric effects in lead free ferroelectric polycrystalline Ba1-xCaxTi0.95Sn0.05O3 (x= 2, 5 and 10 %) i.e., Ca, Sn co-doped BaTiO3 (BTO). Phase purity of the sa
Na-based osmium oxide pyrochlore was synthesized for the first time by an ion-exchange method. KOs2O6 was used as a host compound. Elelectron probe micro-analysis, synchrotron x-ray diffraction analysis, and thermo-gravimetric analysis confirmed its
Transport properties of the charge ordering compound $beta-$Na$_{0.33}$V$_2$O$_5$ are studied in the temperature range from 30 K to 300 K using current driven DC conductivity experiments. It is found that below the metal-insulator transition temperat
We present a comparative study of CoO2 layers in the Bi-misfit and NaxCoO2 cobaltates. Co NMR measures the intrinsic susceptibility of the Co layers and is not affected by spurious contributions. At low dopings where room-temperature thermopower (TEP
The specific heat of (Na,Ca)Co_{2}O_{4} is measured at low-temperatures to determine the magnitude of the electronic specific-heat coefficient gamma, in an attempt to gain an insight into the origin of the unusually large thermoelectric power of this