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首页> 外文期刊>Journal of the Institution of Engineers (India), Series D. Metallurgical & Materials Engineering.Mining Engineering >Data-Driven Search for the Optimal Ag–Pd–Pt-Based Electrode Alloy Chemistry for ZnO-Based Methane Sensor
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Data-Driven Search for the Optimal Ag–Pd–Pt-Based Electrode Alloy Chemistry for ZnO-Based Methane Sensor

机译:数据驱动搜索ZnO基甲烷传感器的最佳Ag-Pd-Pt基电极合金化学

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摘要

Abstract The present study aims to explore the favorable chemistry of catalytic metal contact in Ag–Pd–Pt alloy system for sensing low concentration of CH4 gas (0.5–1.5) at low temperature range (100–125?°C) by using data-driven computing techniques. Artificial neural network (ANN) model has been developed considering ZnO particle size, alloy chemistry, temperature and CH4 as the input parameters and response time, recovery time and response magnitude as output parameters. The ANN model is used as the objective function for optimization of alloy chemistry employing multi-objective genetic algorithm. The alloy chemistry suggested by the Pareto solution has been used as the contact electrode for experimental fabrication of sensing device. The ZnO–p-Si hetero-junction structure has been fabricated by sol–gel technique and explored as a potential methane sensor. The proposed approach suggests the scope of using data-driven techniques to explore the wider range of alloy chemistry of the catalytic metal contact keeping in view the time and cost constraints in experimental search and/or theoretical deduction of target alloy chemistry in multi-component systems.
机译:摘要 利用数据驱动的计算技术,探讨Ag-Pd-Pt合金体系中催化金属接触在低温(100–125?°C)下传感低浓度CH4气体(0.5–1.5%)的有利化学性质。以ZnO粒径、合金化学、温度和CH4为输入参数,以响应时间、恢复时间和响应幅度为输出参数,建立了人工神经网络(ANN)模型。采用ANN模型作为目标函数,采用多目标遗传算法优化合金化学。帕累托解所提出的合金化学已被用作传感器件实验制造的接触电极。ZnO-p-Si异质结结构已通过溶胶-凝胶技术制备,并被探索为一种潜在的甲烷传感器。所提出的方法表明,考虑到多组分系统中目标合金化学的实验搜索和/或理论推导的时间和成本限制,使用数据驱动技术来探索催化金属接触的更广泛合金化学的范围。

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