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The CNRS Research Program on the Thorium cycle ... - Pacen - IN2P3

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<strong>Thorium</strong> Cycle – Molten Salt Reactors June 2008<br />

been possible to prepare <strong>the</strong> design of an experimental circulati<strong>on</strong> loop (see Fig.8) which allows a test<br />

of pumps and valves as well as an investigati<strong>on</strong> of corrosi<strong>on</strong> or abrasi<strong>on</strong> effects <strong>on</strong> vessels, pipes and<br />

o<strong>the</strong>r comp<strong>on</strong>ents of <strong>the</strong> reactor. <str<strong>on</strong>g>The</str<strong>on</strong>g> final design of <strong>the</strong> loop is expected to be completed by <strong>the</strong> end<br />

of 2008. <str<strong>on</strong>g>The</str<strong>on</strong>g> c<strong>on</strong>structi<strong>on</strong> will begin at <str<strong>on</strong>g>CNRS</str<strong>on</strong>g>-Grenoble at <strong>the</strong> beginning of 2009. <str<strong>on</strong>g>The</str<strong>on</strong>g> associated<br />

experimental program is expected to start towards <strong>the</strong> end of 2009.<br />

Fig. 8 Schematic design of <strong>the</strong> salt loop under c<strong>on</strong>structi<strong>on</strong> at Grenoble. It allows an investigati<strong>on</strong> of<br />

flow c<strong>on</strong>trol and material resistance in ranges relevant for TMSR-NM operati<strong>on</strong>. On <strong>the</strong> right side, a<br />

test unit for <strong>the</strong> He-bubbling performance has been included.<br />

V Molten salt chemistry and treatment<br />

V.A Fuel salt properties<br />

<str<strong>on</strong>g>The</str<strong>on</strong>g> reference salt chosen for <strong>the</strong> TMSR-NM differs from <strong>the</strong> thoroughly analyzed MSBR fuel<br />

salt. <str<strong>on</strong>g>The</str<strong>on</strong>g> latter c<strong>on</strong>tained a sizeable comp<strong>on</strong>ent of BeF2. <str<strong>on</strong>g>The</str<strong>on</strong>g> selecti<strong>on</strong> of <strong>the</strong> 7 LiF-ThF4 binary system<br />

as TMSR-NM salt certainly eliminates <strong>the</strong> hazard associated with beryllium. On <strong>the</strong> o<strong>the</strong>r hand, <strong>the</strong><br />

knowledge of its physics-chemistry is still not sufficient. In additi<strong>on</strong>, <strong>the</strong> optimizati<strong>on</strong> of reactor<br />

operati<strong>on</strong>al parameters such as <strong>the</strong> melting point, <strong>the</strong> viscosity, <strong>the</strong> heat capacity and <strong>the</strong>rmal<br />

c<strong>on</strong>ductivity or of <strong>the</strong> trivalent actinide (such as Pu) solubility may require <strong>the</strong> additi<strong>on</strong> of ano<strong>the</strong>r<br />

fluoride such as NaF. At any rate <strong>the</strong> solubility of fissile compounds like UF4 and PuF3 must be<br />

investigated as well as <strong>the</strong>ir influence <strong>on</strong> <strong>the</strong>rmodynamic salt properties. Moreover <strong>the</strong> smooth<br />

operati<strong>on</strong> of TMSR-NM, requires a fine c<strong>on</strong>trol of <strong>the</strong> redox potential of <strong>the</strong> salt with respect to <strong>the</strong><br />

couple UF4/UF3. Finally, <strong>the</strong> influence of impurities, in particular oxygen has to be carefully assessed.<br />

<str<strong>on</strong>g>CNRS</str<strong>on</strong>g> teams have joined o<strong>the</strong>r EU groups to participate in <strong>the</strong> experimental determinati<strong>on</strong> of<br />

<strong>the</strong> structure of <strong>the</strong> melt by spectroscopic (NMR, EXAFS) methods and of <strong>the</strong>rmodynamic properties<br />

of selected representative systems. This will be used to establish <strong>the</strong> validity of microscopic numerical<br />

simulati<strong>on</strong>s (quantum chemistry, molecular dynamics) which by means of extensive numerical<br />

explorati<strong>on</strong> should help in <strong>the</strong> selecti<strong>on</strong> of an optimal TMSR-NM salt compositi<strong>on</strong>. Collaborati<strong>on</strong> with<br />

an instituti<strong>on</strong> with adequate facilities (CEA or ITU) is necessary to obtain parameters such as <strong>the</strong> PuF3<br />

solubility.<br />

Ano<strong>the</strong>r important task is <strong>the</strong> characterizati<strong>on</strong> of methods for c<strong>on</strong>trol of <strong>the</strong> electrochemical<br />

potentials and <strong>the</strong> activity coefficients of <strong>the</strong> lanthanides and actinides in <strong>the</strong> fuel salt which are of<br />

crucial importance in <strong>the</strong> batch processing phase (see Sect. V.b.2) or of <strong>the</strong> optimal salt redox<br />

potential (UF4/UF3 couple) in order to minimize corrosi<strong>on</strong> reacti<strong>on</strong>s in <strong>the</strong> primary loop. A (<strong>the</strong>rmo-)<br />

chemical model for <strong>the</strong> fissi<strong>on</strong> product chemistry in relati<strong>on</strong> to redox properties and <strong>the</strong> oxygen<br />

impurity in <strong>the</strong> salt will be established. Appropriately design inactive experiments will be used as test of<br />

<strong>the</strong> calculati<strong>on</strong>s.<br />

V.B Fuel salt processing<br />

<str<strong>on</strong>g>The</str<strong>on</strong>g> salt processing scheme relies <strong>on</strong> both <strong>on</strong>-line and batch processes in order to satisfy <strong>the</strong><br />

c<strong>on</strong>straints for a smooth reactor operati<strong>on</strong> while minimizing losses to waste streams. Support by<br />

acquisiti<strong>on</strong> of fundamental data for <strong>the</strong> separati<strong>on</strong> processes is still needed especially for <strong>the</strong> actinidelanthanide<br />

separati<strong>on</strong>.<br />

13/29

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