Mathematical modelling of gasification process of sewage sludge in reactor of negative CO2 emission power plant
Autor: | Halina Kruczek, Janusz Badur, Dariusz Mikielewicz, Lukasz Niedzwiecki, Krystian Krochmalny, Jakub Mularski, Paweł Madejski, Kamil Stasiak, Milad Amiri, Paweł Ziółkowski |
---|---|
Rok vydání: | 2022 |
Předmět: |
chemistry.chemical_classification
Waste management business.industry Mechanical Engineering Biomass Bio-energy with carbon capture and storage Building and Construction Pollution Industrial and Manufacturing Engineering Renewable energy General Energy Wastewater chemistry Bioenergy Carbon capture and storage Environmental science Organic matter Electrical and Electronic Engineering business Sludge Civil and Structural Engineering |
Zdroj: | Energy. 244:122601 |
ISSN: | 0360-5442 |
Popis: | Sewage sludge is a residue of wastewater processing that is biologically active and consists of water, organic matter, including dead and alive pathogens, as well as organic and inorganic contaminants such as polycyclic aromatic hydrocarbons (PAHs) and heavy metals. Due to the nature of sewage sludge and its possible influence on human health and wellbeing, it is a subject of various regulations. Currently, sewage sludge is considered as biomass, according to the new Polish act on renewable energy sources of February 20, 2015 and its novel version of July 19, 2019. This study presents a novel model, along with a comparison with experimental results. The model could be used for sewage sludge gasification modelling for accurate assessment of the performance of novel concepts bioenergy with carbon capture and storage (BECCS) installations, using sewage sludge as a fuel. The composition of the dry produced gas, determined experimentally, yields: XCO = 0.093, XCO2 = 0.264, XCH4 = 0.139, XCxHy = 0.035, and XH2 = 0.468. Performed modifications to the original Deringer-with-Gumz-modification gasification model allowed to obtain good agreement with the experimental results, reaching XCO = 0.071, XCO2 = 0.243, XCH4 = 0.139, XC3H8 = 0.035, and XH2 = 0.512. The main novelty in the formulas of the internal model was due to propane inclusion, which was not found in the literature before. Additionally, sulphur dioxide was applied in exchange for other sulphur components presented in the original model. Equilibrium constants were adjusted to suit the experimental model. For ease of calculation, the own code was used to iterate multiple temperatures. Included was the energy balance equation that is essential for verification. |
Databáze: | OpenAIRE |
Externí odkaz: |