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Validation of Two-Step Core Kinetics Calculation using Direct Whole Core Transport Solutions, invited

机译:使用直接整体堆芯运输解决方案验证两步堆芯动力学计算,受邀

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摘要

The current industry practice to perform spatial kinetics calculations for power reactors is to employ the two-step calculation procedure that involves pre-generation of assembly-homogenized few-group cross sections which are then used in the time-dependent diffusion theory-based core calculation. In such transient core calculations, all the fuel pins and flow channels in an assembly are lumped and the thermal feedback is applied on an assembly average basis. Although the intra-pellet fuel temperature distribution is calculated for the assembly averaged pin, the Doppler effect is approximated using an effective fuel temperature which is usually obtained as a weighted average of the centerline and pellet surface temperature. In the spatial kinetics codes in which the two-group formulation is employed mostly, the softer delayed neutron spectrum is treated using an effective delayed neutron fraction.
机译:当前进行动力反应堆空间动力学计算的行业惯例是采用两步计算程序,该程序涉及组装均质化的少数组截面的预生成,然后将其用于基于时间的基于扩散理论的堆芯计算中。在这种瞬态堆芯计算中,将组件中的所有燃料销和流道集总在一起,并在组件平均值的基础上应用热反馈。尽管为装配平均销计算了丸内燃料温度分布,但是使用通常作为中心线和药丸表面温度的加权平均值获得的有效燃料温度来估算多普勒效应。在主要采用两组公式的空间动力学代码中,使用有效的延迟中子分数来处理较软的延迟中子光谱。

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  • 来源
    《Transactions of the American nuclear society》 |2011年第2011期|p.883-884|共2页
  • 作者单位

    Department of Nuclear Engineering and Radiological Sciences, University of Michigan, Ann Arbor, MI 48109;

    Seoul National University, 599 Gwanak-ro, Seoul, Korea;

    Korea Nuclear Fuel, 1046, Daedeok-daero, Daejeon, Korea;

    Department of Nuclear Engineering and Radiological Sciences, University of Michigan, Ann Arbor, MI 48109;

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