10 research outputs found

    Smouldering combustion as an emerging technology for contaminated site clean-up: computational simulations

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    Smouldering, a flameless form of combustion is the governing process of an innovative environmental technology called Self-sustaining Treatment for Active Remediation (STAR). STAR involves the destruction of organic liquids in soil through self-sustained smouldering. A one-dimensional numerical model was developed to simulate the smouldering remediation of bitumen-contaminated sand. A one-step char oxidation mechanism was employed with Arrhenius parameters calculated from thermogravimetric experiments for bitumen under air. Local thermal equilibrium between sand and air was assumed and radial heat losses were considered. Model results were compared to a smouldering experiment using bitumen-contaminated sand. It was found that this simple model reasonably predicted the self-sustaining process: the peak temperatures, the smouldering front velocity, the complete destruction of bitumen, and the temperature decline due to heat losses behind the front. However, it failed to accurately predict the thickness of the front and heat transfer processes in the clean sand behind the reaction zone. This work suggests that more detailed chemical kinetic schemes and local thermal non-equilibrium processes may also be necessary to accurately simulate smouldering remediation of liquid hydrocarbons

    Thermal and oxidative decomposition of bitumen at the Microscale: kinetic inverse modelling

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    Understanding the thermal decomposition of fuels and estimating their kinetic parameters are essential for simulating chemical reactions in numerical models. In this work, 2-step, 3-step, 4-step, and 5-step kinetic mechanisms for bitumen combustion were developed. The kinetic parameters were optimized via inverse modelling (genetic algorithm) by coupling thermogravimetry (TG) and differential thermogravimetry (DTG), conducted at 5, 10, 20, and 40 °C min under nitrogen and air atmospheres. A 3-step mechanism that includes competing pyrolysis and oxidation reactions was identified as the simplest mechanism able to appropriately simulate all TG experiments, thus avoiding the need for more complex mechanisms. A unique set of kinetic parameters was found by averaging all the parameters optimized at different heating rates and atmospheres, resulting in an average error of 6% when compared with experimental data. This is the first time that averaged optimized parameters were employed, providing similar results as optimizing against all experiments at once. Differential scanning calorimetry experiments were used to calculate the heat of pyrolysis and oxidation, and showed that char oxidation provided the highest energy release, whereas bitumen and asphaltene oxidation represented a 30–110 times lower heat of reaction. This is the first time that thermogravimetry and differential scanning calorimetry experiments were used to optimize kinetic parameters for bitumen combustion

    The forward muon spectrometer of ALICE

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