02.05.2014 Views

Chemical Thermodynamics of Tin - Volume 12 - OECD Nuclear ...

Chemical Thermodynamics of Tin - Volume 12 - OECD Nuclear ...

Chemical Thermodynamics of Tin - Volume 12 - OECD Nuclear ...

SHOW MORE
SHOW LESS

Create successful ePaper yourself

Turn your PDF publications into a flip-book with our unique Google optimized e-Paper software.

VII.2 Solid tin oxides and hydroxides <strong>12</strong>7<br />

<strong>of</strong> the enthalpy, we have taken the average <strong>of</strong> the enthalpy data from the five low values<br />

[1966MES/IRA], [1953HUM/OBR], [1942GOR/LEI], [1941GAR/HEI] and<br />

[1929MAI], see Table VII-3.<br />

Table VII-4: Previous critical evaluations <strong>of</strong> the thermodynamic data for SnO(cr).<br />

ο<br />

Δ fHm<br />

/kJ·mol –1 ο m<br />

S /J·mol –1·K –1 C ο p,m<br />

/J·mol –1·K –1 Reference<br />

− 280.71 ± 0.20 57.17 ± 0.30 47.78 ± 0.30 CODATA<br />

− 280.68 ± 0.17 57.167 ± 0.291 [1987LAM/HIL]<br />

− 280.71 ± 0.21<br />

[1991GUR/VEY]<br />

The selected heat capacity and entropy given below are based on Eq. (VII.15)<br />

ο<br />

and the linear regression <strong>of</strong> T, C p,m data between 263 ≤ T/K ≤ 311, see Appendix A<br />

entry on [1978KOS/SAM], respectively.<br />

ο<br />

S m (SnO, cr, 298.15 K) = (57.18 ± 0.22) J·mol –1·K –1 ,<br />

ο<br />

C p,m (SnO, cr, 298.15 K) = (47.76 ± 0.08) J·mol –1·K –1 .<br />

Analysis <strong>of</strong> the solubility data (see Table VII-3, Section VII.2.2.3) clearly<br />

establishes that the following value <strong>of</strong> enthalpy should be selected:<br />

ο<br />

m<br />

Δ fH (SnO, cr, 298.15 K) = − (284.24 ± 0.76) kJ·mol –1 .<br />

This selection yields:<br />

ο<br />

Δ G m<br />

(SnO, cr, 298.15 K) = − (255.44 ± 0.76) kJ·mol –1 .<br />

f<br />

VII.2.3<br />

SnO 2 (cr)<br />

VII.2.3.1<br />

Enthalpy <strong>of</strong> formation <strong>of</strong> SnO 2 (cr)<br />

Lavut et al. [1981LAV/TIM] determined the enthalpy <strong>of</strong> formation <strong>of</strong> oxides using a<br />

combustion calorimeter. The enthalpies <strong>of</strong> formation <strong>of</strong> the oxides were calculated from<br />

the reactions:<br />

ο<br />

f H m<br />

β-Sn + O 2 (gas) SnO 2 (tetragonal)<br />

SnO(tetragonal) + ½ O 2 (gas) SnO 2 (tetragonal).<br />

The value <strong>of</strong> the standard enthalpy <strong>of</strong> formation <strong>of</strong> SnO 2 (tetragonal), is<br />

Δ (SnO 2, tetragonal, 298.15 K) = − (577.63 ± 0.16) kJ·mol –1 .<br />

There are several determinations <strong>of</strong> the standard Gibbs energy <strong>of</strong> formation <strong>of</strong><br />

SnO 2 (tetragonal) over the temperature range 673 to 1373 K using electrochemical<br />

CHEMICAL THERMODYNAMICS OF TIN, ISBN 978-92-64-99206-1, © <strong>OECD</strong> 20<strong>12</strong>

Hooray! Your file is uploaded and ready to be published.

Saved successfully!

Ooh no, something went wrong!