A fast Gaussian process-based method to evaluate carbon deposition during hydrocarbons reforming

卷:48

Article

关键词: OXIDE FUEL-CELL;    METHANE-RICH GAS;    NUMERICAL-ANALYSIS;    MODEL;    SYSTEM;    NI/YSZ;   

DOI  :  10.1016/j.ijhydene.2021.07.213

来源: SCIE

【 摘 要 】

Biogas, landfill gas, associated petroleum gas, and other tail gases accompanying various industrial processes are potential sources of hydrogen and carbon monoxide for solid oxide fuel cells via the reforming process. As these gases contain heavy hydrocarbons, fine-tuning of steam and carbon dioxide addition and specific temperature control are necessary to avoid carbon deposition during the reforming process. Numerical simulation plays a crucial role in designing miniaturized steam reforming reactors and optimal working conditions. All sim-ulations of reforming processes must account for carbon deposition. The methods commonly seen in the open literature include Gibbs free energy minimization or parametric equations formalism. This paper utilizes Gaussian process regression as a tool for making predictions about which reforming parameters are suitable for carrying out this process without the danger of damaging the catalyst due to a carbon formation. Parametric equations formalism and Gibbs free energy minimization involve either the minimization of objective function or a search for roots of nonlinear functions. These tasks are sensitive to a choice of the starting points of the algorithm d wrong choice of starting points could lead to numerical instability. Unlike conventional methods, the Gaussian process regression approach by-passes the computation of equilibrium composition. It predicts carbon formation tendencies directly from the initial conditions which ensure stability.(c) 2021 The Authors. Published by Elsevier Ltd on behalf of Hydrogen Energy Publications LLC. This is an open access article under the CC BY-NC-ND license (http:// creativecommons.org/licenses/by-nc-nd/4.0/).

【 授权许可】

Free