Ezzel az azonosítóval hivatkozhat erre a dokumentumra forrásmegjelölésben vagy hiperhivatkozás esetén:
https://dspace.kmf.uz.ua/jspui/handle/123456789/4634
Összes dokumentumadat
DC mező | Érték | Nyelv |
---|---|---|
dc.contributor.author | Rachid Hadjadj | en |
dc.contributor.author | Csizmadia Imre Gyula | hu |
dc.contributor.author | Mizsey Peter | hu |
dc.contributor.author | Viskolcz Béla | hu |
dc.contributor.author | Bela Fiser | en |
dc.contributor.author | Фішер Бейло | uk |
dc.contributor.author | Fiser Béla | hu |
dc.date.accessioned | 2025-01-29T10:45:04Z | - |
dc.date.available | 2025-01-29T10:45:04Z | - |
dc.date.issued | 2021 | - |
dc.identifier.citation | In Arabian Journal of Chemistry. 2021. Volume 14., Issue 2. 7 p. | en |
dc.identifier.issn | 1878-5352 (Print) | - |
dc.identifier.issn | 1878-5379 (Online) | - |
dc.identifier.other | DOI: https://doi.org/10.1016/j.arabjc.2020.102955 | - |
dc.identifier.uri | https://dspace.kmf.uz.ua/jspui/handle/123456789/4634 | - |
dc.description | Editorial Board: https://arabjchem.org/editorial-board/ | en |
dc.description | Contents: https://arabjchem.org/issue/2021-14-2/ | en |
dc.description.abstract | Abstract. Converting carbon dioxide to fine chemicals such as methanol using electrolytic hydrogen could be an efficient way of renewable energy storage. The conversion of CO2 to methanol is a rather complicated multistep process which is usually performed catalytically in gas phase. However, the aqueous phase conversion of CO2 is also feasible in certain conditions. Thus, a catalyzed-like water enhanced mechanism of CO2 hydrogenation to methanol has been designed and studied by using the highly accurate W1U composite method. The initial reactant mixture was CO2 + 6Hradical dot + 8H2O + H3O+, where the hydrogen atoms are added one-by-one to mimic the catalytic effect of a metal surface. The presence of water and H3O+ further enhance the reaction by lowering the reaction barriers. By computing the thermodynamic properties of the reaction mechanism, it was found that the highest relative energy barrier in the most preferred pathway is 212.67 kJ/mol. By taking this into account, the energy efficiency of the pathway has been calculated and it was found to be equal to 92.5%. | en |
dc.description.sponsorship | This research was supported by the European Union and the Hungarian State, co-financed by the European Regional Development Fund in the framework of the GINOP-2.3.4-15-2016-00004 project, aimed to promote the cooperation between the higher education and the industry. BF thanks the support by the ÚNKP-20-4 New National Excellence Program of The Ministry for Innovation and Technology from the source of the National Research, Development and Innovation Fund. | en |
dc.language.iso | en | en |
dc.publisher | Elsevier | en |
dc.relation.ispartofseries | ;Volume 14., Issue 2. | - |
dc.rights | Attribution-NonCommercial-NoDerivs 3.0 United States | * |
dc.rights.uri | http://creativecommons.org/licenses/by-nc-nd/3.0/us/ | * |
dc.subject | carbon dioxide hydrogenation | en |
dc.subject | climate change | en |
dc.subject | computational study | en |
dc.subject | energy storage | en |
dc.title | Catalyzed-like water enhanced mechanism of CO2 conversion to methanol | en |
dc.type | dc.type.collaborative | en |
Ebben a gyűjteményben: | Fiser Béla |
Fájlok a dokumentumban:
Fájl | Leírás | Méret | Formátum | |
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Fiser_et_al_Catalyzed_like_water_enhanced_mechanism_2021.pdf | In Arabian Journal of Chemistry. 2021. Volume 14., Issue 2. 7 p. | 1.04 MB | Adobe PDF | Megtekintés/Megnyitás |
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