Dynamic optimization of dry reformer under catalyst sintering using neural networks

被引:17
作者
Azzam, Mazen [1 ]
Aramouni, Nicolas Abdel Karim [1 ]
Ahmad, Mohammad N. [1 ]
Awad, Marlette [2 ]
Kwapinski, Witold [3 ]
Zeaiter, Joseph [1 ]
机构
[1] Amer Univ Beirut, Dept Chem & Petr Engn, Beirut, Lebanon
[2] Amer Univ Beirut, Dept Elect & Comp Engn, Beirut, Lebanon
[3] Univ Limerick, Dept Chem Sci, Fac Sci & Engn, Bernal Inst, Limerick, Ireland
关键词
Artificial neural networks; Genetic algorithm; Reforming; Syngas; Ni catalyst; SYNGAS PRODUCTION; CARBON-DIOXIDE; THERMODYNAMIC ANALYSIS; HYDROGEN-PRODUCTION; NICKEL-CATALYSTS; METHANE; NI; STEAM; TEMPERATURE; CONVERSION;
D O I
10.1016/j.enconman.2017.11.089
中图分类号
O414.1 [热力学];
学科分类号
摘要
Artificial neural networks (ANN's) have been used to optimize the performance of a dry reformer with catalyst sintering taken into account. In particular, we study the effects of temperature, pressure and catalyst diameter on the methane and CO2 conversions, as well the H-2 to CO ratio and the molar percentage of solid carbon deposited on the catalyst. The design of the ANN was automated using a genetic algorithm (GA) with indirect binary encoding and an objective function that uses the effective number of parameters provided by Bayesian regularization. Results show that an industrially-acceptable catalyst lifespan for a city reformer can be achieved by periodically optimizing temperatures and pressures to accommodate for the change in catalyst diameter caused by sintering. In particular, it was found that the reactor's operation favors high temperatures of almost 1000 degrees C, while the pressure must be gradually increased from 1 to 5 bars to remain as far as possible from carbon limits and ensure acceptable conversions and molar ratios in the syngas.
引用
收藏
页码:146 / 156
页数:11
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