Calculated Optimized Structure and Geometric Analysis of Oxygenated Fuel Additives: Alcohols and Ethers
dc.authorid | https://orcid.org/0000-0003-2104-6019 | en_US |
dc.contributor.author | Gürkan Aydın, Sinem | |
dc.contributor.author | Polat, Oktay | |
dc.contributor.author | Özgen, Arzu | |
dc.contributor.author | Turalı, Emre | |
dc.date.accessioned | 2023-09-12T15:15:12Z | |
dc.date.available | 2023-09-12T15:15:12Z | |
dc.date.issued | 2020 | en_US |
dc.department | Sağlık Hizmetleri Meslek Yüksekokulu | en_US |
dc.description.abstract | Oxygenated fuel additives are added to gasoline in order to reduce the gases released from vehicle engines, to increase the octane number, and to expand the use of renewable resources. In this study, molecular and geometric analysis of oxygenated fuel additives was conducted theoretically and the energy values of optimized structures were calculated. The effect of molecular energy and the bond structure between C, H and O on the chemical and physical properties of some oxygen fuel additives were investigated. The obtained results will form the basis for future studies in obtaining more environmentally friendly fuels. | en_US |
dc.identifier.endpage | 5636 | en_US |
dc.identifier.issn | 2241-4487 | |
dc.identifier.issn | 1792-8036 | |
dc.identifier.issue | 3 | en_US |
dc.identifier.scopus | 2-s2.0-85107767595 | en_US |
dc.identifier.scopusquality | N/A | en_US |
dc.identifier.startpage | 5632 | en_US |
dc.identifier.uri | https://hdl.handle.net/11363/5495 | |
dc.identifier.volume | 10 | en_US |
dc.identifier.wos | WOS:000539950000009 | en_US |
dc.identifier.wosquality | N/A | en_US |
dc.indekslendigikaynak | Web of Science | en_US |
dc.indekslendigikaynak | Scopus | en_US |
dc.institutionauthor | Gürkan Aydın, Sinem | |
dc.institutionauthor | Polat, Oktay | |
dc.institutionauthor | Özgen, Arzu | |
dc.institutionauthor | Turalı, Emre | |
dc.language.iso | en | en_US |
dc.publisher | EOS ASSOC, ARCHAIAS ILIDAS 16, GASTOUNI 27050, GREECE | en_US |
dc.relation.ispartof | Engineering, Technology & Applied Science Research | en_US |
dc.relation.publicationcategory | Makale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanı | en_US |
dc.rights | info:eu-repo/semantics/openAccess | en_US |
dc.rights | Attribution-NonCommercial-NoDerivs 3.0 United States | * |
dc.rights.uri | http://creativecommons.org/licenses/by-nc-nd/3.0/us/ | * |
dc.subject | oxygenated fuel additives | en_US |
dc.subject | gasoline | en_US |
dc.subject | octane booster | en_US |
dc.subject | energy | en_US |
dc.subject | molecular analysis | en_US |
dc.subject | geometric analysis | en_US |
dc.title | Calculated Optimized Structure and Geometric Analysis of Oxygenated Fuel Additives: Alcohols and Ethers | en_US |
dc.type | Article | en_US |