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https://open.uns.ac.rs/handle/123456789/32432
Поље DC-а | Вредност | Језик |
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dc.contributor.author | Sonata Adomaviciute-Grabusove | en_US |
dc.contributor.author | Simonas Ramanavicius | en_US |
dc.contributor.author | Anton Popov | en_US |
dc.contributor.author | Valdas Šablinskas | en_US |
dc.contributor.author | Oleksiy Gogotsi | en_US |
dc.contributor.author | Arunas Ramanavicius | en_US |
dc.date.accessioned | 2021-12-29T22:23:14Z | - |
dc.date.available | 2021-12-29T22:23:14Z | - |
dc.date.issued | 2021-11-24 | - |
dc.identifier.issn | 2227-9040 | en_US |
dc.identifier.uri | https://open.uns.ac.rs/handle/123456789/32432 | - |
dc.description.abstract | In this research, we have demonstrated that 2D Ti3C2Xn-based MXene (MXene) films are suitable for the design of surface-enhanced Raman spectroscopy (SERS)-based sensors. The enhanced SERS signal was observed for a salicylic acid molecule on Ti3C2Tx-based MXene film. Confirmation of the adsorption of the salicylic acid molecule and the formation of a salicylic acid–MXene complex were determined by experimental SERS-based spectral observations such as greatly enhanced out-of plane bending modes of salicylic acid at 896 cm-1 and a band doublet at 681 cm-1 and 654 cm-1. Additionally, some other spectral features indicate the adsorption of salicylic acid on the MXene surface, namely, a redshift of vibrational modes and the disappearance of the carboxyl deformation spectral band at 771 cm-1. The determined enhancement factor indicates the value that can be expected for the chemical enhancement mechanism in SERS of 220 for out-of-plane vibrational modes. Theoretical modeling based on density functional theory (DFT) calculations using B3LYP/6311G++ functional were performed to assess the formation of the salicylic acid/MXene complex. Based on the calculations, salicylic acid displays affinity of forming a chemical bond with titanium atom of Ti3C2(OH)2 crystal via oxygen atom in hydroxyl group of salicylic acid. The electron density redistribution of the salicylic acid–MXene complex leads to a charge transfer effect with 2.2 eV (428 nm) and 2.9 eV (564 nm) excitations. The experimentally evaluated enhancement factor can vary from 220 to 60 when different excitation wavelengths are applied. | en_US |
dc.language.iso | en | en_US |
dc.publisher | MDPI | en_US |
dc.relation | SALSETH | en_US |
dc.relation.ispartof | Chemosensors | en_US |
dc.rights | Attribution-NonCommercial 3.0 United States | * |
dc.rights.uri | http://creativecommons.org/licenses/by-nc/3.0/us/ | * |
dc.subject | MXenes | en_US |
dc.subject | SERS sensor | en_US |
dc.subject | 2D materials | en_US |
dc.subject | Ti2C3 | en_US |
dc.subject | salicylic acid | en_US |
dc.subject | density functional theory (DFT) | en_US |
dc.title | Selective Enhancement of SERS Spectral Bands of Salicylic Acid Adsorbate on 2D Ti3C2Tx-Based MXene Film | en_US |
dc.type | Article | en_US |
dc.identifier.doi | https://doi.org/10.3390/chemosensors9080223 | - |
dc.description.version | Published | en_US |
dc.relation.lastpage | 241 | en_US |
dc.relation.firstpage | 223 | en_US |
dc.relation.volume | 9 | en_US |
item.fulltext | With Fulltext | - |
item.grantfulltext | open | - |
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chemosensors-09-00223 (3).pdf | 3.21 MB | Adobe PDF | Погледајте |
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