The CO-NO reaction on a catalytic surface is studied by using Langmuir-Hinshclwood thermal mechanism with Monte Carlo computer simulation. In this model, a novel concept of CO CO repulsion is introduced, which has exp...The CO-NO reaction on a catalytic surface is studied by using Langmuir-Hinshclwood thermal mechanism with Monte Carlo computer simulation. In this model, a novel concept of CO CO repulsion is introduced, which has experimental evidence due to the formation of dipoles when these molecules are chemisorbed on the surface. The system is investigated by applying two approaches of NO dissociation. In the first ca.se, NO always decomposes into N and O before adsorption on the surface, In the second case, NO adsorbs on the surface molecularly and then dissociates into N and O if a vacancy is present in its adjacent neighbourhood. The steady state reactive window （i.e. the continuous production of CO2 and N2） is obtained only with the diffusion of N-atoms on the surface, which extends with CO-CO repulsion in the first, case. Itowever, in the second case, reactive window is obtained with CO-CO repulsion alone, The reactive window width in this case is reasonably large. The first-order phase transition is eliminated in both the cases with CO-CO repulsion.展开更多
A regenerative absorption process for removal of SOx from FCC off-gas using LAS/ H2SO4 solution as absorbant was studied and pilot-plant experiments were carried out. A mass transfer- reaction model for the SO2 absorp...A regenerative absorption process for removal of SOx from FCC off-gas using LAS/ H2SO4 solution as absorbant was studied and pilot-plant experiments were carried out. A mass transfer- reaction model for the SO2 absorption process was established based on pilot-plant experiments, and the concentration distribution of components in the liquid film, and the partial pressure and mass transfer rate of SO2 along the height of the absorption tower, was calculated from this model. The numerical simulation results were compared with the experimental results and proved that the model can be used for describing the SO2 absorption process.展开更多
文摘The CO-NO reaction on a catalytic surface is studied by using Langmuir-Hinshclwood thermal mechanism with Monte Carlo computer simulation. In this model, a novel concept of CO CO repulsion is introduced, which has experimental evidence due to the formation of dipoles when these molecules are chemisorbed on the surface. The system is investigated by applying two approaches of NO dissociation. In the first ca.se, NO always decomposes into N and O before adsorption on the surface, In the second case, NO adsorbs on the surface molecularly and then dissociates into N and O if a vacancy is present in its adjacent neighbourhood. The steady state reactive window （i.e. the continuous production of CO2 and N2） is obtained only with the diffusion of N-atoms on the surface, which extends with CO-CO repulsion in the first, case. Itowever, in the second case, reactive window is obtained with CO-CO repulsion alone, The reactive window width in this case is reasonably large. The first-order phase transition is eliminated in both the cases with CO-CO repulsion.
文摘A regenerative absorption process for removal of SOx from FCC off-gas using LAS/ H2SO4 solution as absorbant was studied and pilot-plant experiments were carried out. A mass transfer- reaction model for the SO2 absorption process was established based on pilot-plant experiments, and the concentration distribution of components in the liquid film, and the partial pressure and mass transfer rate of SO2 along the height of the absorption tower, was calculated from this model. The numerical simulation results were compared with the experimental results and proved that the model can be used for describing the SO2 absorption process.
