Thermochimica Acta, Vol.499, No.1-2, 155-159, 2010
Crystal structure and thermodynamic properties of potassium antimony tungsten oxide
in the present work potassium antimony tungsten oxide with pyrochlore structure is refined by the Rietveld method (space group Fd3m, Z=8). The temperature dependences of heat capacity have been measured for the first time in the range from 7 to 370K for this compound. The experimental data were Used to calculate standard thermodynamic functions, namely the heat capacity C-p(degrees)(T). enthalpy H degrees(T) - H degrees(O), entropy S degrees(T) - S degrees(0) and Gibbs function G degrees(T) - H degrees(O), for the range from T -> 0 to 370 K. The differential scanning calorimetry, was applied to measure the incongruent melting temperature of compound under study. The high-temperature X-ray diffraction was used for the determining thermal expansion coefficients. (C) 2009 Elsevier B.V. All rights reserved.
Keywords:Pyrochlore;Heat capacity;Thermodynamic functions;X-ray diffraction;Potassium antimony tungsten oxide