Evaluation of heat transfer coefficient between a reacting steam-methane mixture and preheated Ni-based catalyst

TY - JOUR

T1 - Evaluation of heat transfer coefficient between a reacting steam-methane mixture and preheated Ni-based catalyst

AU - Pashchenko, Dmitry

AU - Karpilov, Igor

PY - 2023/8/1

Y1 - 2023/8/1

N2 - This work is devoted to the investigation of a heat transfer inside a steam methane reformer filled with pre-heated Ni-based catalyst pellets of various shapes. Various particle shapes were tested: spheres, cylinders and Raschig ring under various inlet steam-to-methane ratios. The chemical kinetics model is based on experimentally derived reaction rate expressions taken from the literature. The distinguishing feature of the developed model is unsteady flow (transient) of reacting mixture over pre-heated Ni-based catalysts for the following initial parameters: inlet velocity – 0.5–1.7 m/s, inlet gas temperature – 400–450 °C, temperature of the preheated catalysts – 927 °C. This model allowed us to investigate the effect of endothermic chemical reactions on heat transfer between the catalysts and gas flow. Moreover, two cases were tested to understand the heat transfer in the reformer: the chemical reaction was switched on and switched off in the model. It was established that the heat transfer coefficient for a reacting flow (90W/(mK)) is about twice higher than the heat transfer coefficient for a non-reacting flow.

AB - This work is devoted to the investigation of a heat transfer inside a steam methane reformer filled with pre-heated Ni-based catalyst pellets of various shapes. Various particle shapes were tested: spheres, cylinders and Raschig ring under various inlet steam-to-methane ratios. The chemical kinetics model is based on experimentally derived reaction rate expressions taken from the literature. The distinguishing feature of the developed model is unsteady flow (transient) of reacting mixture over pre-heated Ni-based catalysts for the following initial parameters: inlet velocity – 0.5–1.7 m/s, inlet gas temperature – 400–450 °C, temperature of the preheated catalysts – 927 °C. This model allowed us to investigate the effect of endothermic chemical reactions on heat transfer between the catalysts and gas flow. Moreover, two cases were tested to understand the heat transfer in the reformer: the chemical reaction was switched on and switched off in the model. It was established that the heat transfer coefficient for a reacting flow (90W/(mK)) is about twice higher than the heat transfer coefficient for a non-reacting flow.

U2 - 10.1016/j.powtec.2023.118664

DO - 10.1016/j.powtec.2023.118664

M3 - 文章

SN - 0032-5910

VL - 426

JO - Powder Technology

JF - Powder Technology

ER -