Please use this identifier to cite or link to this item: http://hdl.handle.net/2445/123861
Title: Molecular Modelling of Industrial Gases Separation by Adsorption on Metal-Organic Frameworks
Author: Tur Marí, Marta
Director/Tutor: Giménez i Font, Xavier
Bahamón García, Daniel
Keywords: Captura i emmagatzematge de diòxid de carboni
Adsorció
Simulació per ordinador
Treballs de fi de grau
Carbon sequestration
Adsorption
Computer simulation
Bachelor's thesis
Issue Date: Jun-2018
Abstract: With the continuous growth of global energy demands and consequent climate change, the mitigation/elimination of the CO2 released from combustion has become a main goal. Therefore, new materials applied in the capture of this component have gained great interest in recent years. Metal Organic Frameworks (MOFs) are an example of this. In this project, in particular, the adsorption capacity of a specific MOF called Ni-MOF-74 is studied, since good results have been obtained a priori for pure CO2 adsorption with this material. The carbon dioxide separation from different mixtures present in energy generation cycles is evaluated, including post-combustion gases, syngas and biogas. Computational simulation has been used to that end (specifically the Monte Carlo’s method), which the aim to obtain adsorption isotherms for pure components and in mixture. The results obtained have been complemented with process simulations using typical mass and energy balances, identifying the most suitable regeneration technology for the separation of each one of the mixtures by using this material.
Note: Treballs Finals de Grau d'Enginyeria Química, Facultat de Química, Universitat de Barcelona, Curs: 2017-2018, Tutors: Xavier Giménez Font, Daniel Bahamón García
URI: http://hdl.handle.net/2445/123861
Appears in Collections:Treballs Finals de Grau (TFG) - Enginyeria Química

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