Understanding the enhancement of CaO on water gas shift reaction for H2 production by density functional theory. (1st November 2021)
- Record Type:
- Journal Article
- Title:
- Understanding the enhancement of CaO on water gas shift reaction for H2 production by density functional theory. (1st November 2021)
- Main Title:
- Understanding the enhancement of CaO on water gas shift reaction for H2 production by density functional theory
- Authors:
- Yan, Xianyao
Li, Yingjie
Zhang, Chunxiao
Wang, Yuzhuo
Zhao, Jianli
Wang, Zeyan - Abstract:
- Highlights: The WGS reaction mechanism in the presence of CaO was studied by DFT calculations. The most possible pathway of WGS reaction on the CaO surface is the redox-a pathway. As the rate-limiting step, H2 O is dissociated spontaneously on the CaO surface. The presence of CaO decreases energy barrier of WGS reaction along redox-a pathway. Abstract: The water gas shift reaction is an important reaction for H2 production in various industrial applications. The presence of CaO can promote the reactivity of the water gas shift reaction without any catalysts, but the enhancement mechanism of CaO in this reaction is difficult to determine just by the experiment. In this work, the water gas shift reaction along four possible pathways on the CaO surface were studied by density functional theory (DFT) analysis. The energy barriers along the pathways were analyzed to determine the most possible reaction pathway and role of the CaO surface. The DFT calculation results show that the WGS reaction is more prone to proceed along the redox-a pathway probably: H2 O dissociates into hydroxyl and atomic H spontaneously when H2 O and CO co-adsorb on the CaO surface, then the hydroxyl continues to dissociate and CO is oxidized by the generated atomic O. Afterwards, H2 molecule generates from two atomic H, and then CO2 adsorbs and H2 desorbs simultaneously on the CaO surface. The CaO surface enables the spontaneous dissociation of H2 O, which is the rate-limiting step of WGS reaction. TheHighlights: The WGS reaction mechanism in the presence of CaO was studied by DFT calculations. The most possible pathway of WGS reaction on the CaO surface is the redox-a pathway. As the rate-limiting step, H2 O is dissociated spontaneously on the CaO surface. The presence of CaO decreases energy barrier of WGS reaction along redox-a pathway. Abstract: The water gas shift reaction is an important reaction for H2 production in various industrial applications. The presence of CaO can promote the reactivity of the water gas shift reaction without any catalysts, but the enhancement mechanism of CaO in this reaction is difficult to determine just by the experiment. In this work, the water gas shift reaction along four possible pathways on the CaO surface were studied by density functional theory (DFT) analysis. The energy barriers along the pathways were analyzed to determine the most possible reaction pathway and role of the CaO surface. The DFT calculation results show that the WGS reaction is more prone to proceed along the redox-a pathway probably: H2 O dissociates into hydroxyl and atomic H spontaneously when H2 O and CO co-adsorb on the CaO surface, then the hydroxyl continues to dissociate and CO is oxidized by the generated atomic O. Afterwards, H2 molecule generates from two atomic H, and then CO2 adsorbs and H2 desorbs simultaneously on the CaO surface. The CaO surface enables the spontaneous dissociation of H2 O, which is the rate-limiting step of WGS reaction. The generation of CO2 is facilitated, and the energy barrier is reduced from 2.304 to 0.757 eV on the CaO surface. Besides, the formation of CO3 2− on the surface avoids the energy barrier for CO2 desorption, while the CO2 also occupies the active site and reduces the enhancement of CaO on WGS reaction. The calculation result reinforces the comprehension on the mechanism of CaO on WGS reaction. … (more)
- Is Part Of:
- Fuel. Volume 303(2021)
- Journal:
- Fuel
- Issue:
- Volume 303(2021)
- Issue Display:
- Volume 303, Issue 2021 (2021)
- Year:
- 2021
- Volume:
- 303
- Issue:
- 2021
- Issue Sort Value:
- 2021-0303-2021-0000
- Page Start:
- Page End:
- Publication Date:
- 2021-11-01
- Subjects:
- XCO Conversion of CO in water gas shift reaction, % -- ΔE Reaction energy, eV -- Ea Energy barrier of the reaction, eV -- Ead Adsorption energy of adsorbate on the CaO surface, eV -- EadA Adsorption energy of adsorbate A when the adsorbates are co-adsorbed on the CaO surface, eV -- EA Energy of adsorbate A, eV -- EA+B+CaO Energy of the system after co-adsorption of adsorbates A and B on the CaO surface, eV -- EA+CaO Energy of the system after adsorption of adsorbate A on the CaO surface, eV -- Eco Co-adsorption energy of adsorbates A and B on the CaO surface, eV -- ECaO Energy of the CaO surface, eV -- Ef Formation energy of CaCO3 in the product of WGS reaction on CaO surface along the redox-a pathway, eV -- Eint Interaction energy for the co-adsorption of the adsorbates on the CaO surface, eV -- EP Energy of the product of the reaction, eV -- ER Energy of the reactant of the reaction, eV -- ETS Energy of the transition state, eV -- fN2 Inlet volume flow rate of N2, mL/s -- i Compositions of the syngas, such as H2, CO, CO2 -- vi Volume fractions of H2, CO2, and COin the syngas, respectively, % -- Vi Yields of H2, CO2, and CO, respectively, mL/g -- VCO in, Inlet concentration of CO, mL/min -- VCO out, Outlet concentration of CO, mL/min -- Yi Cumulative concentrations of H2, CO2, and CO in the syngas, respectively, %.
CaO -- CO2 capture -- H2 production -- Water gas shift reaction -- Density functional theory
Fuel -- Periodicals
Coal -- Periodicals
Coal
Fuel
Periodicals
662.6 - Journal URLs:
- http://www.sciencedirect.com/science/journal/latest/00162361 ↗
http://www.elsevier.com/journals ↗ - DOI:
- 10.1016/j.fuel.2021.121257 ↗
- Languages:
- English
- ISSNs:
- 0016-2361
- Deposit Type:
- Legaldeposit
- View Content:
- Available online (eLD content is only available in our Reading Rooms) ↗
- Physical Locations:
- British Library DSC - 4048.000000
British Library DSC - BLDSS-3PM
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