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
Link To Document :
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