Fluorescence Quenching of Tyrosine-Ag Nanoclusters by Metal Ions Analytical and Physicochemical Assessment /

A new synthesis method is described for the first time to produce silver nanoclusters (AgNCs) by using the tyrosine (Tyr) amino acid. Several important parameters (e.g., molar ratios, initial pH, reaction time etc.) were optimized to reach the highest yield. The formed Tyr-AgNCs show characteristic...

Teljes leírás

Elmentve itt :
Bibliográfiai részletek
Szerzők: Ungor Ditta Ditta
Bélteki Rita
Horváth Krisztián
Dömötör Orsolya
Csapó Edit
Dokumentumtípus: Cikk
Megjelent: 2022
Sorozat:INTERNATIONAL JOURNAL OF MOLECULAR SCIENCES 23 No. 17
Tárgyszavak:
doi:10.3390/ijms23179775

mtmt:33071111
Online Access:http://publicatio.bibl.u-szeged.hu/24973
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100 2 |a Ungor Ditta Ditta 
245 1 0 |a Fluorescence Quenching of Tyrosine-Ag Nanoclusters by Metal Ions  |h [elektronikus dokumentum] :  |b Analytical and Physicochemical Assessment /  |c  Ungor Ditta Ditta 
260 |c 2022 
300 |a Terjedelem: 16 p.-Azonosító: 9775 
490 0 |a INTERNATIONAL JOURNAL OF MOLECULAR SCIENCES  |v 23 No. 17 
520 3 |a A new synthesis method is described for the first time to produce silver nanoclusters (AgNCs) by using the tyrosine (Tyr) amino acid. Several important parameters (e.g., molar ratios, initial pH, reaction time etc.) were optimized to reach the highest yield. The formed Tyr-AgNCs show characteristic blue emission at λem = 410 nm, and two dominant fluorescence lifetime components were deconvoluted (τ1 ~ 3.7 and τ2 ~ 4.9 ns). The NCs contained metallic cores stabilized by dityrosine. For possible application, the interactions with several metal ions from the tap water and wastewater were investigated. Among the studied cations, four different ions (Cu2+, Ni2+, Fe3+, and Rh3+) had a dominant effect on the fluorescence of NCs. Based on the detected quenching processes, the limit of detection of the metal ions was determined. Static quenching (formation of a non-luminescent complex) was observed in all cases by temperature-dependent measurements. The calculated thermodynamic parameters showed that the interactions are spontaneous ranked in the following order of strength: Cu2+ > Fe3+ > Rh3+ > Ni2+. Based on the sign and relations of the standard enthalpy (ΔH°) and entropy changes (ΔS°), the dominant forces were also identified. 
650 4 |a Fizikai kémia, polimertudomány, elektrokémia (szárazelemek, akkumulátorok, üzemanyagcellák, fémek korróziója, elektrolízis) 
700 0 1 |a Bélteki Rita  |e aut 
700 0 1 |a Horváth Krisztián  |e aut 
700 0 1 |a Dömötör Orsolya  |e aut 
700 0 1 |a Csapó Edit  |e aut 
856 4 0 |u http://publicatio.bibl.u-szeged.hu/24973/1/ijms-23-09775.pdf  |z Dokumentum-elérés