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Evaluation of the neutron scattering cross-section for light water by molecular dynamics

机译:通过分子动力学评估轻水的中子散射截面

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摘要

The neutron scattering cross-section for light water is evaluated by means of molecular dynamics (MD) simulation for incident neutron energies from 1 ueV to 10 eV at six temperatures between 293.6 and 800 K. In the evaluation, the velocity autocorrelation functions for hydrogen and oxygen are calculated from trajectory data and used for the reconstruction of the double differential scattering cross-section. Typical results on differential and total cross-sections are presented together with experimental data. As compared with ENDF/B-Ⅶ, better agreement with experiments is found on the total cross-section below several meV. Hence, the present MD-based approach can serve for the new method of generating the thermal neutron scattering cross-section library for light water.
机译:通过分子动力学(MD)模拟在293.6和800 K之间的六个温度下,从1 ueV到10 eV的入射中子能量,评估了轻水的中子散射截面。在评估中,氢和氢的速度自相关函数从轨迹数据计算出氧气,并将其用于重建双微分散射截面。给出了关于横截面和总横截面的典型结果以及实验数据。与ENDF /B-Ⅶ相比,在几毫伏以下的总横截面上发现与实验更好的一致性。因此,当前基于MD的方法可以用于生成轻水的热中子散射截面库的新方法。

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