• Title of article

    Heat capacity and Gibbs energy of formation of the ternary oxide CdRh2O4(s)

  • Author/Authors

    Banerjee، نويسنده , , Aparna and Singh، نويسنده , , Ziley and Venugopal، نويسنده , , V.، نويسنده ,

  • Issue Information
    هفته نامه با شماره پیاپی سال 2009
  • Pages
    5
  • From page
    1337
  • To page
    1341
  • Abstract
    The standard molar Gibbs free energy of formation of CdRh2O4(s) was determined using an oxide solid-state electrochemical cell wherein calcia-stabilized-zirconia (CSZ) was used as an electrolyte. The oxide cell can be represented by: ( − ) Pt − Rh / { CdO ( s ) + CdRh 2 O 4 ( s ) + Rh(s) } / / CSZ// O 2 ( p ( O 2 ) = 21.21 kPa ) / Pt−Rh(+) ectromotive force was measured in the temperature from 855.5 K to 1144.9 K. The standard molar Gibbs energy of formation of CdRh2O4(s) from elements in their standard state using the oxide electrochemical cell has been calculated and can be represented by: Δ f G 0 { CdRh 2 O 4 ( s ) } / kJ ⋅ mol − 1 ( ± 1.13 ) = − 712.44 + 0.395 T ( K ) . rd molar heat capacity Cop,m(T) of CdRh2O4(s), was measured using a heat flux type differential scanning calorimeter (DSC) in two different temperature ranges, from 127 K to 299 K and 307 K to 845 K. The heat capacity in the higher temperature range was fitted into a polynomial expression and can be represented by: C p , m 0 ( CdRh 2 O 4 , s , T ) ( J · K − 1 · mol − 1 ) = 178.65 + 2.943 ⋅ 10 − 2 T ( K ) − 32.52285 ⋅ 10 5 / T 2 ( K ) . at capacity of CdRh2O4(s), was used along with the data obtained from the oxide electrochemical cell to calculate the standard enthalpy and entropy of formation of the compound from elements at 298.15 K.
  • Keywords
    Solid-state electrochemical technique , thermodynamic functions , CdRh2O4(s) , System Cd-Rh-O , Gibbs free energy of formation , Enthalpy of formation , heat capacity
  • Journal title
    Solid State Ionics
  • Serial Year
    2009
  • Journal title
    Solid State Ionics
  • Record number

    1721511