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Título : Simulation of the Catalytic Gasification of Banana Biomass in the Production of Hydrogen, Using Glucose as a Model Compound
Autor: Bernal Pesantez, Edison Bolivar
Gaona Cumbicos, Jessica
Naula Duchi, Kelly Dayanna
Alvarez Lloret, Edgar Paul
Jara Cobos, Lourdes Elizabeth
Mejia Galarza, William Andres
Correspondencia: Jara Cobos, Lourdes Elizabeth, lourdes.jara@ucuenca.edu.ec
Palabras clave : Ansys
kinetics
Python
Simulation
Hydrogen
Área de conocimiento FRASCATI amplio: 2. Ingeniería y Tecnología
Área de conocimiento FRASCATI detallado: 2.4.2 Ingeniería de Procesos Químicos
Área de conocimiento FRASCATI específico: 2.4 Ingeniería Química
Área de conocimiento UNESCO amplio: 07 - Ingeniería, Industria y Construcción
ÁArea de conocimiento UNESCO detallado: 0722 - Materiales (Vidrio, Papel, Plástico y Madera)
Área de conocimiento UNESCO específico: 072 - Fabricacion y Procesos
Fecha de publicación : 2023
Volumen: Volumen 13, número 10
Fuente: Catalysts
metadata.dc.identifier.doi: 10.3390/catal13101323
Tipo: ARTÍCULO
Abstract: 
Abstract: In the face of the climate change problem caused by fossil fuels, it is essential to seek efficient alternative energies with a lower environmental impact that are derived from renewable resources. Biomass gasification technology continues to generate significant interest in sustainable energy research as an alternative to traditional combustion technology. Gasification involves the thermochemical conversion of raw materials, resulting in a highly valuable gaseous product known as synthesis gas, commonly used as a fuel. Its numerous advantages include the availability of raw materials, the reduction in harmful emission streams, performance, and costs. As this topic gains momentum in the global energy framework, it is imperative to advance the maturity of this technology by addressing its weaknesses, primarily in terms of efficiency. The objective of this project was to investigate the hydrogen production process through the simulation of glucose gasification as a representative compound for biomass. This was achieved by conducting an integrated simulation of glucose gasification, encompassing both the heat transfer in the external system and the conversion of glucose into hydrogen gas, using the results obtained in the external system as initial conditions. Interrelated aspects of this complex process, including heat transfer and the kinetics of the gasification process, were modeled. Glucose was selected as the model compound due to its availability, simplicity, fundamental understanding, reproducibility, comparability, knowledge of reaction pathways, and simplification of mathematical models. The simulation resulted in a H2:CO ratio of 2.2, and molar fluxes were obtained for H2, CO, CO2, CH4, and H2O consistent with those typically observed in the gasification process of organic ma􀀻er. These models were constructed, laying the foundation for the adaptability of subsequent optimization studies.
URI : http://dspace.ucuenca.edu.ec/handle/123456789/43275
https://www.mdpi.com/2073-4344/13/10/1323
URI Fuente: https://www.mdpi.com/journal/catalysts
ISSN : 2073-4344
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