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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

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