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Numerical Simulation of Joule-Heated Glass Melters (Numerical Simulation of Platinum Group Metal Particles Behavior in the Molten Glass)

机译:焦耳加热玻璃熔膏的数值模拟(熔融玻璃中铂金属颗粒行为的数值模拟)

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We have developed a numerical simulation scheme which couples electric field, heat transfer, fluid dynamics and metal particles behavior in a joule-heated glass melter. The particles behavior is treated as the continuous transport of the particle concentration by the Eulerian method. It is able to evaluate the unsteady operational melter status and performance, which are strongly affected by the settling and deposition of the platinum group metals included in high level waste. Numerical simulation showed that high current density bypasses along the inclined bottom wall due to the increase of the electrical conductivity in the deposited layer of the metals. As for remaining mass of the metals in the melter, numerical results agreed reasonably well with the experimental data.
机译:我们开发了一种数值模拟方案,其在焦耳加热的玻璃熔化中致电电场,传热,流体动力学和金属颗粒行为。通过欧拉方法将颗粒行为视为颗粒浓度的连续运输。它能够评估不稳定的运营熔体状态和性能,这些状态和性能受到高水平废物中包含的铂族群金属的沉降和沉积的影响。数值模拟表明,由于金属沉积层中的导电率的增加,高电流密度沿着倾斜底壁旁路。至于熔化中的剩余金属质量,数值结果与实验数据相当好。

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