Open AccessThe effect of process parameters on catalytic direct CO2 hydrogenation to methanol
Author(s) -
Meiten Koh,
Yee Jie Wong,
Abdul Rahman Mohamed
Publication year - 2021
Publication title -
iop conference series. materials science and engineering
Language(s) - English
Resource type - Journals
eISSN - 1757-899X
pISSN - 1757-8981
DOI - 10.1088/1757-899x/1195/1/012034
Subject(s) - methanol , catalysis , space velocity , arrhenius equation , activation energy , copper , chemistry , mesoporous material , selectivity , materials science , chemical engineering , organic chemistry , engineering
The direct CO 2 hydrogenation to methanol is an attractive route to actively remove CO 2 and to promote sustainable development. Herein, the performance of Cu-Zn-Mn catalyst supported on mesoporous silica KIT-6 (hereafter, CZM/KIT-6) for methanol synthesis by direct CO 2 hydrogenation reaction was investigated by varying the process parameters, which included the weight-hourly space velocity, reaction temperature and reaction pressure. The CO 2 conversion was found to decrease with the increase of WHSV. On the other hand, CO 2 conversion increased with reaction temperature and pressure. Meanwhile, the methanol selectivity increased with WHSV and reaction pressure but decreased with the increase of reaction temperature. The apparent activation energy of methanol production at low reaction temperature (160 - 220 °C) was 10 kcal/mol. Non-Arrhenius behaviour of methanol formation was observed at high reaction temperature (220 - 260 °C). The performance of CZM/KIT-6 was maintained at high level, with the average methanol yield of 24.4 %, throughout the stability experiment (120-hour time-on-stream). In post-reaction XRD analysis, the copper crystallite growth was found to be 53.5 %, thus, resulting in 35.3 % loss of copper surface area.