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

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IX.1 Sulfur compounds and complexes 219<br />

Table IX-<strong>12</strong>: Experimental determination <strong>of</strong> the standard enthalpy <strong>of</strong> formation <strong>of</strong><br />

SnS 2 (cr) after [1991GUR/VEY].<br />

ο<br />

Reference Method T/K data points/ Δ<br />

fH<br />

m<br />

(SnS 2 , cr, 298.15 K)/<br />

experiments<br />

kJ·mol –1<br />

Second law Third law<br />

[1937GER/KRU] Static<br />

923 – 973 3 − 148 ± 13 − 161 ± 13<br />

2 SnS 2 (cr) Sn 2 S 3 (cr) +<br />

½ S 2 (g)<br />

[1957SEV] Transpiration<br />

623 – 773 4 − 178 ± 17 − 172 ± <strong>12</strong><br />

2 SnS 2 (cr) + H 2 (g) <br />

Sn 2 S 3 (cr) + H 2 S(g)<br />

[1967KAR/PAS] Static<br />

773 – 1020 9 − 160 ± 14<br />

SnS 2 (cr) products (a)<br />

[1980WIE/CSI] Knudsen effusion 678 – 820<br />

− 154.6 ± 4.0 − 157.5 ± 4.0<br />

[1980WIE/CSI3]<br />

(b)<br />

2 SnS 2 (cr) 2 SnS(cr) +<br />

S 2 (g)<br />

[1973MOR/STO] Calorimetry<br />

? 8 − <strong>12</strong>3.0 ± 10.0<br />

2 SnS 2 (cr) + 4 Zn(cr) <br />

2 Sn(cr) + 4 ZnS(cr)<br />

[1991PIA/FOG] Knudsen effusion 689 − 807 28 − 148 ± 2<br />

2 SnS 2 (cr) 2 SnS(cr) +<br />

S 2 (g)<br />

(a) The reaction scheme used by [1967KAR/PAS] was: 4 SnS 2 (cr) 2 Sn 2 S 3 (cr) + S 2 (g); 6 Sn 2 S 3 (cr) <br />

4 Sn 3 S 4 (cr) + S 2 (g); 2 Sn 3 S 4 (cr) 6 SnS(cr) + S 2 (g).<br />

(b) The equilibrium constants used in calculation were obtained by combination <strong>of</strong> those for the following<br />

reactions: 2 SnS 2 (cr) Sn 2 S 3 (cr) + ½ S 2 (g), 678 − 798 K, 42 points Sn 2 S 3 (cr) 2 SnS(cr) + ½ S 2 (g),<br />

677 − 820 K, 48 points.<br />

[1991GUR/VEY] recalculated the enthalpy <strong>of</strong> formation using the original raw<br />

data <strong>of</strong> [1937GER/KRU], [1957SEV], [1967KAR/PAS], [1980WIE/CSI] and<br />

[1973MOR/STO]. They used a consistent set <strong>of</strong> auxiliary data for the thermodynamic<br />

properties <strong>of</strong> SnS(cr), Sn 2 S 3 (cr), H 2 S(g), S 2 (g) and ZnS(cr). The imputed compounds<br />

Sn 3 S 4 and Sn 4 S 5 , used by some investigators, were not considered. The only data not<br />

consistently treated were those <strong>of</strong> [1991PIA/FOG], since these appeared too late to be<br />

considered by [1991GUR/VEY].<br />

In their evaluation, [1991GUR/VEY] opted to combine both calorimetric and<br />

ο<br />

gas-phase equilibrium data and gave as their recommended datum: Δ<br />

fH<br />

m(SnS 2 , cr,<br />

298.15 K) = − (142 ± 15) kJ·mol –1 .<br />

Since the present evaluation dispenses with the calorimetric datum, the selected<br />

value will be more negative (Table IX-13).<br />

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

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