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

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478<br />

B Ionic strength corrections<br />

Table B-5: (continued)<br />

K + —<br />

+ 4− + 4−<br />

2 3 2 3 3<br />

j k ε(j,k) Comments<br />

4<br />

UO 2(ox) 3<br />

Li + —<br />

Na + − 0.01 ± 0.11 Estimated in [2005HUM/AND], Section VI.10.2.4.1 by assuming<br />

ε(Na ,UO (ox) ) ≈ ε(Na ,UO (CO ) ) .<br />

4<br />

(UO 2) 3(OH) 4(SO 4) 3 Li + —<br />

Na + 0.6 ± 0.6 Estimated in Section 9.5.1.1.2 <strong>of</strong> [2003GUI/FAN].<br />

K + —<br />

5<br />

NpO 2(CO 3) − 3 Li + —<br />

Na + − 0.53 ± 0.19 Calculated in [2001LEM/FUG] (Section <strong>12</strong>.1.2.1.3).<br />

K + − 0.22 ± 0.03 Evaluated in [2003GUI/FAN] (discussion <strong>of</strong><br />

[1998ALM/NOV] in Appendix A) from Δε for the reactions<br />

2<br />

KNpO 2CO 3(s) + 2CO − 5 − +<br />

3 NpO 2(CO 3)<br />

3 + K (in<br />

K 2 CO 3 −KCl solution) and K 3 NpO 2 (CO 3 ) 2 (s)<br />

2<br />

+ CO − 5<br />

3 NpO 2(CO 3) 3 + 3K + (in K 2 CO 3 solution) (based<br />

+ 2−<br />

on ε (K ,CO 3 ) = (0.02 ± 0.01) kg·mol −1 ).<br />

5<br />

UO 2(CO 3) 3 Li + —<br />

Na + − 0.62 ± 0.15 These values differ from those reported in [1992GRE/FUG].<br />

2<br />

See the discussion in [1995GRE/PUI]. Values for CO −<br />

3<br />

and<br />

HCO −<br />

3<br />

are based on [1980CIA].<br />

K + —<br />

5<br />

Th(OH)(CO 3 ) − 4 Li + —<br />

Na + – 0.22 ± 0.13 Evaluated in Section XI.1.3.2.1 <strong>of</strong> [2008RAN/FUG].<br />

K + —<br />

6<br />

Np(CO 3) 5<br />

Li + —<br />

Na + —<br />

K + − 0.73 ± 0.68 Calculated in [2001LEM/FUG] (Section <strong>12</strong>.1.2.1.4).<br />

6<br />

(NpO 2) 3(CO 3) 6 Li + —<br />

Na + − 0.46 ± 0.73 Calculated in [2001LEM/FUG] (Section <strong>12</strong>.1.2.1.2).<br />

K + —<br />

6<br />

U(CO 3) 5<br />

Li + —<br />

Na + − 0.30 ± 0.15 These values differ from those reported in [1992GRE/FUG].<br />

2<br />

See the discussion in [1995GRE/PUI]. Values for CO −<br />

3<br />

and<br />

HCO −<br />

3<br />

are based on [1980CIA].<br />

K + − 0.70 ± 0.31 Calculated in [2001LEM/FUG] from Pitzer coefficients<br />

[1998RAI/FEL].<br />

Continued on next page)<br />

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

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