Matteo Bernelli
CFD modeling of Biomass Hydrolysis Reactor.
Rel. Daniele Marchisio, Frederic Augier, Meriem Bouras, Niki Rezazadeh. Politecnico di Torino, Corso di laurea magistrale in Ingegneria Chimica E Dei Processi Sostenibili, 2025
|
Preview |
PDF (Tesi_di_laurea)
- Tesi
Licenza: Creative Commons Attribution Non-commercial No Derivatives. Download (11MB) | Preview |
Abstract
The intensification of climate change has stimulated the research for sustainable energy sources, among which second generation (2G) bioethanol has emerged as a promising alternative. This biofuel can be obtained through the fermentation of simple sugars derived from lignocellulosic biomass. A critical step in the biomass hydrolysis process is the liquefaction, where pretreated biomass is converted into glucose through the action of enzymes. To ensure economic feasibility, this step must be conducted at high solids loading to minimize water usage and reduce the energy demand for distillation of ethanol in the last step of the process. However, under such conditions the biomass slurry exhibits non-Newtonian behaviour, leading to significant challenges in the mixing process and in the description of system evolution during enzymatic hydrolysis.
To overcome these challenges, this work developed the computational fluid dynamics (CFD) model of the reactors used to conduct biomass liquefaction in the experimental tests
Tipo di pubblicazione
URI
![]() |
Modifica (riservato agli operatori) |
