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Thermodynamic study of the behavior of uranium and plutonium during thermal treatment under reducing and oxidizing modes

机译:还原和氧化模式下热处理过程中铀和p行为的热力学研究

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This study investigated the equilibrium compositions of uranium and plutonium under various thermal treatment conditions using an incineration equilibrium calculation program. The treatment conditions examined included temperature, oxygen level (either reducing or oxidizing), and the existence of chlorine. In a simulation, a selected waste containing either uranium or pluto- nium was input to the program along with the desired treatment conditions. The program then performed the free energy calcula- tions and searched for the optimum composition which minimizes the total system free energy. The simulation results have indicated that, under a reducing mode, uranium tends to stay in a solid phase as UO_2(s) up to 1500℃; however, under an oxidizing mode, it will exist as U_3O_8(s) up to 1100℃. As the temperature increases, the solid-phase compounds either vaporize or decompose into various vapor-phase compounds. Under a reducing mode, all the preferred compounds will be in vapor phase when the system tem- perature is above 1900℃, under an oxidizing mode, this temperature is 1450℃. For plutonium, the thermodynamically preferred solid- phase compound is PuO_2(s) up to about 1500℃ under either a reducing or an oxidizing mode. As the temperature increases, the com- pound will vaporize mainly into its vapor phase, i.e. PuO_2(g), up to about 2000℃. Above this temperature, the system contains only vapor-phase compounds. In addition to equilibrium composition, the effective vapor pressure and the fraction in vapor phase for the two metals have also been evaluated. The existence of chlorine has not been found to affect the simulation results significantly. The simulation results have been compared with those generated from the HSC program and the results have indicated that the HSC program contains inappropriate thermodynamic data for uranium and plutonium simulations.
机译:本研究使用焚烧平衡计算程序研究了在各种热处理条件下铀和p的平衡组成。检查的处理条件包括温度,氧气水平(还原或氧化)和氯的存在。在模拟中,将选定的包含铀或p的废物连同所需的处理条件一起输入到程序中。然后,程序执行自由能计算并搜索使总系统自由能最小化的最佳组成。模拟结果表明,在还原模式下,当UO_2达到1500℃时,铀趋于停留在固相中。然而,在氧化模式下,它会以1100℃以下的U_3O_8(s)的形式存在。随着温度升高,固相化合物蒸发或分解为各种气相化合物。在还原模式下,当系统温度高于1900℃时,所有优选的化合物都将处于气相;在氧化模式下,该温度为1450℃。对于p,在还原或氧化模式下,热力学上优选的固相化合物为不超过约1500℃的PuO_2。随着温度升高,化合物将主要汽化成气相,即PuO_2(g),直至约2000℃。高于该温度,系统仅包含气相化合物。除了平衡组成之外,还评估了两种金属的有效蒸气压和蒸气相分数。尚未发现氯的存在会严重影响模拟结果。将模拟结果与从HSC程序生成的结果进行了比较,结果表明HSC程序包含不适用于铀​​和and模拟的热力学数据。

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