DESIGN OF PALADIUM CLUSTER-BASED CATALYST FOR CARBON DIOXIDE HYDROGENATION WITH DENSITY FUNCTIONAL THEORY

Carbon dioxide (CO2) conversion to methanol through hydrogenation is one of solutions to decrease CO2 level in the atmosphere and obtaining renewable energy source. However, with the application of conventional catalyst (e.g. Cu- Based Catalyst), methanol yield is relatively low. Moreover, temper...

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Main Author: Unggul Karami, Muhammad
Format: Final Project
Language:Indonesia
Online Access:https://digilib.itb.ac.id/gdl/view/44843
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Institution: Institut Teknologi Bandung
Language: Indonesia
id id-itb.:44843
spelling id-itb.:448432019-11-11T09:37:03ZDESIGN OF PALADIUM CLUSTER-BASED CATALYST FOR CARBON DIOXIDE HYDROGENATION WITH DENSITY FUNCTIONAL THEORY Unggul Karami, Muhammad Indonesia Final Project Carbon dioxide, methanol, hydrogenation, paladium cluster, adsorption, density functional theory. INSTITUT TEKNOLOGI BANDUNG https://digilib.itb.ac.id/gdl/view/44843 Carbon dioxide (CO2) conversion to methanol through hydrogenation is one of solutions to decrease CO2 level in the atmosphere and obtaining renewable energy source. However, with the application of conventional catalyst (e.g. Cu- Based Catalyst), methanol yield is relatively low. Moreover, temperature and pressure needed to operate is high so the operational cost is expensive. Therefore, there is an interest to develop new catalyst which can operate in lower pressure and temperature. In this final project, paladium cluster-based catalyst is offered to become the new catalyst for CO2 hydrogenation which has potential to operate in relatively low pressure and temperature. In this project, CO2adsorption and formation of HOCO and HCOO will be modeled by means of density functional theory. This two processes are the beginning stage of CO2 hydrogenation to methanol. From the result of simulation, CO2 adsorption occured at PdN clusters (N=7,9,13). The strongest CO2 adsorption occured at Pd7 cluster with adsorption energy value of -0.3 eV(-0.3 eV with ZPE contribution). CO2 adsorption will tend to be weaker with the increasing of cluster size. With the usage of paladium cluster catalyst, HCOO formation more likely to happen than HOCO energetically. Elementary reaction of CO2 + H to HOCO has activation energy of 1.63 eV(1.58 with ZPE) and the reaction energy of 0.41 eV(0.58 eV with ZPE). On the other hand, elementary reaction of CO2 + H to HCOO has activation energy of 0.87 eV(0.99 with ZPE) and the reaction energy of -0.1 eV(0.06 eV with ZPE). The application of paladium cluster as catalyst reduce the activation energy of elementary reaction of CO2 + H to HCOO compared to Cu-based catalyst. Hence, paladium cluster has potentials to be catalyst for CO2 hydrogenation with low temperature and pressure in order to reduce the operational cost of CO2 hydrogenation. text
institution Institut Teknologi Bandung
building Institut Teknologi Bandung Library
continent Asia
country Indonesia
Indonesia
content_provider Institut Teknologi Bandung
collection Digital ITB
language Indonesia
description Carbon dioxide (CO2) conversion to methanol through hydrogenation is one of solutions to decrease CO2 level in the atmosphere and obtaining renewable energy source. However, with the application of conventional catalyst (e.g. Cu- Based Catalyst), methanol yield is relatively low. Moreover, temperature and pressure needed to operate is high so the operational cost is expensive. Therefore, there is an interest to develop new catalyst which can operate in lower pressure and temperature. In this final project, paladium cluster-based catalyst is offered to become the new catalyst for CO2 hydrogenation which has potential to operate in relatively low pressure and temperature. In this project, CO2adsorption and formation of HOCO and HCOO will be modeled by means of density functional theory. This two processes are the beginning stage of CO2 hydrogenation to methanol. From the result of simulation, CO2 adsorption occured at PdN clusters (N=7,9,13). The strongest CO2 adsorption occured at Pd7 cluster with adsorption energy value of -0.3 eV(-0.3 eV with ZPE contribution). CO2 adsorption will tend to be weaker with the increasing of cluster size. With the usage of paladium cluster catalyst, HCOO formation more likely to happen than HOCO energetically. Elementary reaction of CO2 + H to HOCO has activation energy of 1.63 eV(1.58 with ZPE) and the reaction energy of 0.41 eV(0.58 eV with ZPE). On the other hand, elementary reaction of CO2 + H to HCOO has activation energy of 0.87 eV(0.99 with ZPE) and the reaction energy of -0.1 eV(0.06 eV with ZPE). The application of paladium cluster as catalyst reduce the activation energy of elementary reaction of CO2 + H to HCOO compared to Cu-based catalyst. Hence, paladium cluster has potentials to be catalyst for CO2 hydrogenation with low temperature and pressure in order to reduce the operational cost of CO2 hydrogenation.
format Final Project
author Unggul Karami, Muhammad
spellingShingle Unggul Karami, Muhammad
DESIGN OF PALADIUM CLUSTER-BASED CATALYST FOR CARBON DIOXIDE HYDROGENATION WITH DENSITY FUNCTIONAL THEORY
author_facet Unggul Karami, Muhammad
author_sort Unggul Karami, Muhammad
title DESIGN OF PALADIUM CLUSTER-BASED CATALYST FOR CARBON DIOXIDE HYDROGENATION WITH DENSITY FUNCTIONAL THEORY
title_short DESIGN OF PALADIUM CLUSTER-BASED CATALYST FOR CARBON DIOXIDE HYDROGENATION WITH DENSITY FUNCTIONAL THEORY
title_full DESIGN OF PALADIUM CLUSTER-BASED CATALYST FOR CARBON DIOXIDE HYDROGENATION WITH DENSITY FUNCTIONAL THEORY
title_fullStr DESIGN OF PALADIUM CLUSTER-BASED CATALYST FOR CARBON DIOXIDE HYDROGENATION WITH DENSITY FUNCTIONAL THEORY
title_full_unstemmed DESIGN OF PALADIUM CLUSTER-BASED CATALYST FOR CARBON DIOXIDE HYDROGENATION WITH DENSITY FUNCTIONAL THEORY
title_sort design of paladium cluster-based catalyst for carbon dioxide hydrogenation with density functional theory
url https://digilib.itb.ac.id/gdl/view/44843
_version_ 1822926950736330752