A kinetic model of synthesizing ethanol by hydrogenation of ethyl acetate was developed based on laboratory data
and then corrected by taking into consideration the pore diffusion effect. With the correction
the results could conform with actual operation. Based on the principles of material balance
energy balance
momentum balance and kinetics of the reactions
an one-dimensional pseudo-homogeneous model of the ethanol synthesis reactor by hydrogenation of ethyl acetate using fixed bed was established. The simulation results of a variety of conditions were obtained by the model with different H2/EA molar ratios
different temperatures and different pressures. The model could reflect the performance of the hydrogenation reactor and provide guidance for the design and operation optimization of industrial reactor.
A review on kinetics and reactor concept design of propylene epoxidation using H2 and O2
Kinetics of ethanol oxidation over Pt/ZSM-5 catalyst
Thermo-oxidative degradation characteristics of TPT backsheet from end-of-life photovoltaic modules
Study on breakup characteristics of charged ethanol-biodiesel droplets during combustion
Molecular dynamics simulation study on hydrogen permeation performance and aging mechanism of PA6 inner liner material for type Ⅳ hydrogen storage cylinders
Related Author
Wei DU
Zhihua ZHANG
Xuezhi DUAN
Xinggui ZHOU
SU Jiale
ZHOU Junhu
ZHANG Xing
ZHAO Qingchen
Related Institution
State Key Laboratory of Clean Energy Utilization, Zhejiang University
State Key Laboratory of Multiphase Flow in Power Engineering, Xi’an Jiaotong University
School of Energy and Power, Jiangsu University of Science and Technology
School of Energy and Power Engineering, Jiangsu University
School of Energy and Power Engineering, Chongqing University