首页> 外文会议>International conference on nuclear engineering >GRAPHICAL USER INTERFACE WITH REVERSE-ENGINEERING OF THE CYCLIC VOLTAMMETRY METHOD FOR ELECTROCHEMICAL PROCESSES OF USED NUCLEAR FUEL
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GRAPHICAL USER INTERFACE WITH REVERSE-ENGINEERING OF THE CYCLIC VOLTAMMETRY METHOD FOR ELECTROCHEMICAL PROCESSES OF USED NUCLEAR FUEL

机译:循环伏安法核废旧核燃料电池电化学过程的图形用户界面

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This work focuses on an interactive reverse-engineering program design for the cyclic voltammetry (CV) method to help elucidating, improving, and providing robustness in detection analysis in the absence of complete experimental data sets during an electrorefining process of used nuclear fuel reprocessing. The work has been implemented into a Graphical User Interface (GUI) of the commercial software MATLAB allowing an individual user to directly control and make adjustments to support material detection and accountability. Analyzing and reconstructing the CV plots for uranium (U) in a LiCl-KCl molten salt at 500°C under different scan rates and at 1, 2.5, 5, 7.5, and 10 wt% have been accomplished. These test values provide the current (amp) versus potential (V) and concentration of each species (mol/cm~3) versus the operating time (s) graphs under different specified conditions. The computational code uses the electrochemical fundamentals coupling with various experimental values existing in the literature such as the diffusion coefficients, formal potentials, reversible/irreversible time duration for reverse engineering of the CV technique. The user needs to specify only the desired concentration of uranium and the scan rate. All other experimental data sets for each condition have been stored in the code and can be used to interpolate between the existence data. The developed routine can be used to detect the peaks at the reversible and irreversible parts despite deficiencies of experimental data in a very short run time (around one minute) with an adequate selected time interval of approximately 0.08 second. Results indicate that the model can trace the current versus potential graph with a low root-meant-square (RMS) error compared to the experimental reported in literature. The concentration of each species at the reversible and irreversible of anodic and cathodic sides can be calculated and are shown based on increasing time which provided a good view of the whole process.
机译:这项工作的重点是针对循环伏安法(CV)的交互式逆向工程程序设计,以帮助阐明,改进并在乏核燃料后处理的电精炼过程中缺少完整实验数据集的情况下,为检测分析提供鲁棒性。这项工作已实现到商业软件MATLAB的图形用户界面(GUI)中,允许单个用户直接控制和进行调整以支持物料检测和问责制。已完成在500°C下以不同的扫描速率以及分别在1,2.5、5、7.5和10 wt%的LiCl-KCl熔融盐中分析和重建铀(U)的CV图。这些测试值提供了在不同指定条件下的电流(amp)对电位(V)和每种物质的浓度(mol / cm〜3)对工作时间(s)的曲线图。计算代码使用电化学基本原理与文献中存在的各种实验值相结合,例如扩散系数,形式势,可逆/不可逆持续时间,用于CV技术的逆向工程。用户只需要指定所需的铀浓度和扫描速率即可。每个条件的所有其他实验数据集已存储在代码中,并可用于在存在数据之间进行插值。尽管实验数据在非常短的运行时间(约一分钟)内有大约0.08秒的足够选定时间间隔不足,但开发的例程仍可用于检测可逆和不可逆部分的峰。结果表明,与文献报道的实验相比,该模型可以以低均方根(RMS)误差跟踪电流与电位的关系图。可以计算出每个物种在阳极和阴极的可逆和不可逆的浓度,并根据增加的时间进行显示,这为整个过程提供了一个很好的视图。

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