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Estimating buildup factor of alloys based on combination of Monte Carlo method and multilayer feed-forward neural network

机译:基于蒙特卡罗方法和多层前馈神经网络的组合估算合金的积累因子

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Up to now, different methods have been developed for estimation of buildup factor (BF). However, either expensive estimation or time-consuming estimation are major restrictions/challenges of these methods. In this study a new technique utilizing combination of Monte Carlo method and the Bayesian regularization (BR) learning algorithm of multilayer feed-forward neural network (FFNN) is employed for estimation of BFs. First, the BFs of the different elements (i.e. Al, Cu, and Fe) at different energies and different mean free paths (MFPs) are modeled by the MCNP code. The results show that the calculated BFs by MCNP code are in good agreement with the reported values of American nuclear society (ANS). Afterwards, the appropriate architecture of FFNN (i.e. the appropriate number of hidden neurons and hidden layers) and the appropriate input patterns features are investigated. The resulted FFNN is trained using the modeled BFs and the selected category of features. In the test process, the BFs of the master alloys (i.e. Fe-Al%50, Cu-Fe50%, Al-Cu50%) are estimated. To evaluate the performance of the proposed FFNN for training/estimation of the new elements/alloys, Si is added to the training process and the BFs of the Al-Si35% is estimated. Average mean relative error (AMRE) and cumulative distribution function (CDF) of the errors show the acceptable accuracy of the estimating the BFs of the alloys. The noticeable advantages of the proposed technique are: 1- The BFs of the different alloys are estimated only by using the BFs of the constituent elements of the alloys. 2- The time needed to estimate the new BFs by the proposed technique can be neglected versus the time needed to model the new BFs by Monte Carlo. 3- The proposed technique can generalize its ability for estimating the BFs of the new alloys. 4- Monte Carlo codes need the trained person to model the BFs of the alloys while the FFNN generates the new BFs easily. (C) 2020 Elsevier Ltd. All rights reserved.
机译:到目前为止,已经开发了不同的方法来估计积累因子(BF)。然而,昂贵的估计或耗时的估计是这些方法的主要限制/挑战。在本研究中,采用了利用Monte Carlo方法的组合和多层前馈神经网络(FFNN)的贝叶斯正则化(BR)学习算法的新技术来估计BFS。首先,不同能量和不同平均自由路径(MFP)的不同元素(即Al,Cu和Fe)的BFS由MCNP代码建模。结果表明,MCNP代码计算的BFS与报告的美国核协会(ANS)的价值吻合良好。然后,研究了适当的FFNN结构(即适当数量的隐藏神经元和隐藏层)和适当的输入模式特征。使用模拟的BFS和所选的特征类别训练所产生的FFNN。在测试过程中,估计母合金的BFS(即Fe-Al%50,Cu-Fe50%,Al-Cu50%)。为了评估所提出的FFNN用于训练/估计新元素/合金的性能,将Si添加到训练过程中,估计Al-Si35%的BFS。误差的平均平均相对误差(AMRE)和累积分布函数(CDF)显示了合金BFS估计的可接受精度。所提出的技术的明显优点是:1-仅通过使用合金的组成元素的BFS来估计不同合金的BFS。 2-通过建议的技术估计新的BFS所需的时间与Monte Carlo建模新的BFS所需的时间可以忽略。 3-所提出的技术可以概括其估计新合金的BF的能力。 4-蒙特卡罗代码需要训练有素的人来模拟合金的BFS,而FFNN容易产生新的BFS。 (c)2020 elestvier有限公司保留所有权利。

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