4.6 Article

Temperature optimization in a gas reactor for the synthesis of carbon nanofibers: A numerical approach

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DOI: 10.1016/j.tsep.2023.101915

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Mathematical modeling; Navier-Stokes equations; Heat equation; Temperature optimization; Carbon nanofibers

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This study focuses on modeling and numerical simulation of gas flow and temperature in a 0.09 m diameter and 1 m long reactor to optimize the temperature inside. The research shows that locating the support device at the center or closer to the outlet of the reactor results in optimal temperatures at the reactor shell, with better energy efficiency achieved when it is closer to the outlet. The findings are significant for laboratory experiments to control the temperature required for optimal formation of these important industrial nanomaterials.
The synthesis of carbon nanofibers (CNF) in a gas reactor requires specific thermal conditions. The temperature at which the process is carried out determines the final structure of the CNF, being 600 degrees C (873.15 K) the optimal temperature. In this work we address the modeling and numerical simulation of flow and temperature for a mixture of gases in a 0.09 m of diameter and 1 m long reactor to optimize the temperature inside it. The study is focused on determining appropriate temperatures at the reactor shell, to assure optimal temperatures at the catalyst support device where the reaction of formation of CNF takes place. Different locations of the support device are considered: the position on the left is at 17 cm from the reactor entrance; the central position is in the middle of the reactor, at 44 cm from both, the entrance and the outlet of the reactor; and the position at the right is at 17 cm from the outlet. We show that the location on the left is not suitable as it requires an impracticable temperature at the reactor shell. Optimal temperatures at the reactor shell can be found when the support device is located at the center of the reactor or closer to the outlet, being the latter more convenient for energy efficiency, as it requires a lower temperature at the shell. Simulations are performed using COMSOL Multiphysics. Results are interesting for laboratory experiments in order to control the temperature required for the optimal formation of these important industrial nanomaterials.

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