Amadeu Borges

The growing demand for sustainable and environment-friendly energy sources resulted in extensive research in the field of renewable energy. Biomass, derived from organic materials such as agricultural waste, forestry products, and wastewater treatment plant (WWTP) sludge, holds great potential as a renewable energy resource that can reduce greenhouse gas emissions and offer sustainable solutions for energy production. This study focused on diverse biomass materials, including sludge from WWTPs, forest biomass, swine waste, cork powder, and biochar. Chemical and physicochemical characterizations were performed to understand their energy potential, highlighting their elemental composition, proximate analysis, and calorific values. Results showed that different biomasses have varying energy content, with biochar and cork powder emerging as high-energy materials with net heating values of 32.56 MJ/kg and 25.73 MJ/kg, respectively. WWTP sludge also demonstrated considerable potential with net heating values of around 14.87 MJ/kg to 17.44 MJ/kg. The relationships between biomass compositions and their heating values were explored, indicating the significance of low nitrogen and sulphur content and favourable carbon, hydrogen, and moisture balances for energy production. Additionally, this study looked into the possibility of mixing different biomasses to optimize their use and overcome limitations like high ash and moisture contents. Mixtures, such as “75% Santo Emilião WWTP Sludge + 25% Biochar,” showed impressive net heating values of approximately 21.032 MJ/kg and demonstrated reduced emissions during combustion. The study’s findings contribute to renewable energy research, offering insights into efficient and sustainable energy production processes and emphasizing the environmental benefits of biomass energy sources with low nitrogen and sulphur content.

Computer simulation is a crucial element in the design of chemical processes. Although numerous commercial software options are widely recognized, the expense associated with acquiring and sustaining valid software licenses can be prohibitive. In contrast, open-source software, being freely available, provides an opportunity for individuals to study, review, and modify simulation models. This accessibility fosters technology transfer and facilitates knowledge dissemination, benefiting both academic and industrial domains. In this study, a thermodynamic equilibrium steady-state analysis of steam methane reforming using a natural-gas-like intake fuel was conducted. An analytical method was developed on the Microsoft Excel platform, utilizing the material balance equations system. The obtained results were compared to numerical methods employing the free-of-charge chemical process simulation software COCO and DWSIM. The investigation explored the influence of temperature, pressure, and steam-to-carbon ratio to determine optimal operating conditions. The findings suggest that higher temperatures and lower pressures are highly favorable for this process, considering that the choice of steam-to-carbon ratio depends on the desired conversion, with a potential disadvantage of coke formation at lower values. Consistent results were obtained through both analytical and numerical methods. Notably, simulations performed using DWSIM showed a deviation of 6.42% on average compared to COCO values. However, it was observed that the analytical method tended to overestimate the results by an average of 3.01% when compared to the simulated results from COCO, highlighting the limitations of this analytical approach.