Detection of Dopamine in Human Fluids Using N-Doped Carbon Dots

被引:58
作者
Louleb, Marwa [1 ,2 ]
Latrous, Latifa [1 ,3 ]
Rios, Angel [1 ,4 ]
Zougagh, Mohammed [1 ,6 ]
Rodriguez-Castellon, Enrique [5 ]
Algarra, Manuel [5 ]
Soto, Juan [7 ]
机构
[1] Univ Castilla La Mancha, Dept Analyt Chem & Food Technol, Ciudad Real, Spain
[2] Univ Tunis El Manar, Fac Sci Tunis, Dept Chem, Tunis 2092, Tunisia
[3] Univ Tunis El Manar, Preparatory Inst Engn Studies El Manar, Tunis 2092, Tunisia
[4] Reg Inst Appl Sci Res IRICA, Ciudad Real, Spain
[5] Univ Malaga, Fac Sci, Dept Inorgan Chem, Malaga, Spain
[6] Castilla La Mancha Sci & Technol Pk, Albacete, Spain
[7] Univ Malaga, Fac Sci, Dept Phys Chem, Malaga 29071, Spain
关键词
N-doped carbon dots; nanoparticles; dopamine detection; quenching ecofriendly; human fluids; DFT; GRAPHICAL USER-INTERFACE; GRAPHENE QUANTUM DOTS; ONE-STEP SYNTHESIS; FLUORESCENCE DETECTION; NITRITE ISOMERIZATION; MOLECULAR RECOGNITION; CONICAL INTERSECTION; GROUND-STATE; BASIS-SETS; PHOTODECOMPOSITION;
D O I
10.1021/acsanm.0c01461
中图分类号
TB3 [工程材料学];
学科分类号
0805 ; 080502 ;
摘要
Herein, we fabricated nanoparticles of doped carbon dots with nitrogen (N-CDs) with an ecofriendly and easy approach, yielding spherical nanoparticles (mean size: 19 nm). N-CDs were further characterized by high-resolution transmission electron microscopy, X-ray photoelectron spectroscopy, and fluorescence spectroscopy. In addition, we developed a fluorometric method for determination of dopamine (DA) in human fluids at nanomolar concentrations (rapid and highly sensitive). The quenching effect over the emission of the doped CDs at 438 nm was the basis of the quantification of DA. A linear trend between 0 and 652 nM was the range of application with a detection limit at 4 nM, acceptable accuracy (>80%), and precision (relative standard deviation < 10%), showing a highest selectivity with related analytes. The obtained sensing method was applied for DA determination in human fluids (urine and serum samples) with acceptable accuracy. In order to understand the interaction of DA with the nanoparticles of N-CDs, we applied density functional theory. The bonding between the -NH3+ moiety of DA and the corresponding N-CD surface ligand consists of the formation of hydrogen bonds. It is demonstrated that the selected geometrical models explain the spectroscopic experiments performed on such nanoparticles.
引用
收藏
页码:8004 / 8011
页数:8
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