TY - JOUR
T1 - Current Trends and Approaches to Boost the Performance of Metal Organic Frameworks for Carbon Dioxide Methanation through Photo/Thermal Hydrogenation
T2 - A Review
AU - Fan, Wei Keen
AU - Tahir, Muhammad
N1 - Publisher Copyright:
© 2021 American Chemical Society
PY - 2021/9/15
Y1 - 2021/9/15
N2 - Because of the increasing energy demand of the growing human population, the world is facing a crisis of depleting fossil fuels as well as huge amounts of CO2emissions being put into the environment. Therefore, to combat these two major issues, catalytic CO2hydrogenation is introduced which utilizes the abundant CO2in the atmosphere and at the same time generates clean fuel and chemicals. Metal organic frameworks (MOFs) are a very attractive catalyst for the conversion of CO2into CH4due to their high surface area, tunable chemical composition, high porosity, and well-ordered structures. They are also photoresponsive materials. This review discusses the various strategies and modifications implemented to further ameliorate the thermal, photo-, and photothermal catalytic performance of MOFs. Initially, three main catalytic approaches, namely thermal catalysis, photocatalysis, and photothermal catalysis, are thoroughly discussed to understand the mechanism and the differences between them with their characteristics and limitations. Then, a comprehensive review was carried out on various strategies employed to augment the performance of MOFs for CO2methanation, such as metal addition and incorporation, MOF templating, surface sensitization, formation of heterojunctions, and organic linker modifications via functionalization. Comparisons between MOF-based catalyst and traditional catalyst were carried out to elucidate the beneficial properties of MOFs toward CO2methanation. The selectivity control for CH4production was then extensively reviewed in terms of operating parameters, type of catalyst, and reactor. Finally, the mechanism, pathways, intermediates, and adsorbed species involved for CO2methanation are thoroughly discussed with the help of diffuse reflectance infrared fourier transform spectroscopy (DRIFTS) analysis and Density Functional Theory (DFT) calculations.
AB - Because of the increasing energy demand of the growing human population, the world is facing a crisis of depleting fossil fuels as well as huge amounts of CO2emissions being put into the environment. Therefore, to combat these two major issues, catalytic CO2hydrogenation is introduced which utilizes the abundant CO2in the atmosphere and at the same time generates clean fuel and chemicals. Metal organic frameworks (MOFs) are a very attractive catalyst for the conversion of CO2into CH4due to their high surface area, tunable chemical composition, high porosity, and well-ordered structures. They are also photoresponsive materials. This review discusses the various strategies and modifications implemented to further ameliorate the thermal, photo-, and photothermal catalytic performance of MOFs. Initially, three main catalytic approaches, namely thermal catalysis, photocatalysis, and photothermal catalysis, are thoroughly discussed to understand the mechanism and the differences between them with their characteristics and limitations. Then, a comprehensive review was carried out on various strategies employed to augment the performance of MOFs for CO2methanation, such as metal addition and incorporation, MOF templating, surface sensitization, formation of heterojunctions, and organic linker modifications via functionalization. Comparisons between MOF-based catalyst and traditional catalyst were carried out to elucidate the beneficial properties of MOFs toward CO2methanation. The selectivity control for CH4production was then extensively reviewed in terms of operating parameters, type of catalyst, and reactor. Finally, the mechanism, pathways, intermediates, and adsorbed species involved for CO2methanation are thoroughly discussed with the help of diffuse reflectance infrared fourier transform spectroscopy (DRIFTS) analysis and Density Functional Theory (DFT) calculations.
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U2 - 10.1021/acs.iecr.1c02058
DO - 10.1021/acs.iecr.1c02058
M3 - Review article
AN - SCOPUS:85114502990
SN - 0888-5885
VL - 60
SP - 13149
EP - 13179
JO - Industrial and Engineering Chemistry Research
JF - Industrial and Engineering Chemistry Research
IS - 36
ER -