ORNL-TM-7207 - the Molten Salt Energy Technologies Web Site
ORNL-TM-7207 - the Molten Salt Energy Technologies Web Site
ORNL-TM-7207 - the Molten Salt Energy Technologies Web Site
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54<br />
UF~ value of Table 26 (if <strong>the</strong> UF+ value is accepted) and sl-aowed that <strong>the</strong><br />
difference between UF3 and UP, standard free energies in LiF-BeF2-ThFG<br />
(72-16-12 mole X> is virtually identical to that of Table 26,<br />
*<br />
Balnberger et a1.27 have shown that ~3 for pup3 in moltera E ~ ~ B ~ F Q<br />
is -1358 t 10.9 kJ/moPe (-325.4 2 2.6 kcal/rnole) and -1357 P 10.9 kJ/mole<br />
(--324,6 2 2.6 k~d/rasle) at 888 and 988 K, respectively. From <strong>the</strong>se data<br />
a d from <strong>the</strong> sol~kility of PuF3, <strong>the</strong>y have estimated for pure crystalline<br />
PuF3 <strong>the</strong> following values:<br />
-<br />
AGf = -1392 t 10.9 kJ/mole (-333.l 2 2.6 kcal/rnole) at 988 K<br />
combining <strong>the</strong>se values with those of Dawaon et a1.28 for <strong>the</strong> reaction<br />
yields <strong>the</strong> expression<br />
for crystalline BuPk<br />
NO definitive study sf AG~ for PUF~ in molten f~uoride solution has<br />
been made. Its solubility (by analogy with those of ZrF4,, UFh, and ThP4)<br />
is relatively high.<br />
Also, using <strong>the</strong> hypo<strong>the</strong>tical standard state of unit<br />
mole fraction, it is more stable [perhaps by 63 kJ/moIe (15 kcal/aaole)]<br />
in solution than as <strong>the</strong> crystalline solid. If 80, <strong>the</strong> reaction<br />
*<br />
The standard state of PUP<br />
used for solutes in Table 26,<br />
3(d)<br />
is <strong>the</strong> hypo<strong>the</strong>tical unit mole fraction