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Mathematical models for kinetics of batchwise hydrogenation of shale oil
Affiliation:1. Departamento de Química, Universidade Federal de Santa Maria, 97105-900 Santa Maria, RS, Brazil;2. Centro de Pesquisas e Desenvolvimento Leopoldo Américo Miguez de Mello, CENPES/PETROBRAS, 21941-915 Rio de Janeiro, RJ, Brazil;3. Dipartimento di Scienza e Tecnologia del Farmaco, Università di Torino, Via P. Giuria 9, 10125 Torino, Italy;1. Fuels and Energy Technology Institute, Curtin University of Technology, GPO Box U1987, Perth, WA 6845, Australia;2. State Key Laboratory of Coal Combustion, Huazhong University of Science and Technology, Wuhan 430074, China;3. National Engineering Lab for Reducing Emissions from Coal Combustion, Harbin Institute of Technology, Harbin 150001, China
Abstract:Hydrogenation of shale oil in a batch autoclave is described by a second order kinetic equation depending on the hydrogen current concentration (H) and on the current value of a total characteristic of the oil (xi), both approaching to their equilibrium levels (H, xi). Algorithms are proposed to estimate the values of hydrogenation rate coefficient (k) and H from the plot of decrease in hydrogen concentration in time versus H at isothermal conditions. A new concept “specific change of the characteristic” (βi = dxi / dH) is introduced to handle various xi (oil yield, viscosity, density, iodine number, and yield of the fraction 200–275 °C).The equilibrium constants (Ki) and βi for the characteristics are estimated on the basis of experimental results. The temperature-dependencies for k, Ki and βi are determined. A scheme is proposed to predict current values of H and xi for different H0, Tmax and oil mass under isothermal and non-isothermal conditions.The model deduced and the coefficients and constants found can be applied for quantitative evaluation of catalysts and initial oils for hydrogenation.
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