Effect of the chemical nature of the nitrogen source on the physicochemical and optoelectronic properties of carbon quantum dots (CQDs)

This study investigates the influence of the chemical nature of nitrogen sources on the optical properties of Carbon Quantum Dots (CQDs) and evaluates their suitability for various industrial applications through a series of stability tests. Four nitrogen sources, -diethanolamine, diethylamine, ethylenediamine, and 1,2-phenylenediamine- were used to synthesize surface-active CQDs <i>via</i> a one-step microwave-assisted carbonization method. All CQDs exhibited a negative surface charge, ranging from -24.1 to -26.2 mV, indicating excellent colloidal stability at the working pH of 7. Nitrogen was successfully incorporated in all cases; however, CQDs synthesized with ethylenediamine and phenylenediamine showed significantly higher nitrogen contents. This increased incorporation was directly correlated with higher fluorescence quantum yields (QYs), reaching 20.44% with ethylenediamine and 22.61% with phenylenediamine, representing an improvement of up to 220% compared to those synthesized with other nitrogen sources. In addition to the nitrogen content, the carbon structure also influences the QY. Higher proportions of C[double bond, length as m-dash]C bonds contribute to more extensive sp<sup>2</sup>-conjugated domains, promoting electron delocalization and enhancing both electronic transitions and fluorescence efficiency. However, physical properties, such as particle size and thermal stability, remained unaffected by the choice of the nitrogen precursor. The CQDs demonstrated excellent thermal stability, ionic strength resistance, and long-term fluorescence retention, maintaining up to 90% of their initial fluorescence intensity under various storage conditions, making them suitable for use in harsh environments. However, an extremely acidic pH had the most detrimental effect, causing fluorescence intensity losses of up to 80% in CQD-phenylenediamine and CQD-diethylamine. These findings highlight the important role of nitrogen in enhancing the optoelectronic properties of the CQDs. Appropriate selection of the nitrogen source can significantly improve the fluorescence performance and optimize the response for practical applications.

Authors

Institutions

Publication Details

Journal
Nanoscale Advances
Published
2025-01-01
DOI
https://doi.org/10.1039/d5na00554j
Citations
10
Primary Topic
Carbon and Quantum Dots Applications
Type
article
Field-Weighted Citation Impact
5.18

Funders

Controls
|||
ALL TIME
JAN
FEB
MAR
APR
MAY
JUN
JUL
AUG
SEP
OCT
article

Effect of the chemical nature of the nitrogen source on the physicochemical and optoelectronic properties of carbon quantum dots (CQDs)

Camilo A. Franco, Francisco Carrasco-Marı́n, Esther Bailón‐García, Stephania Rosales et al.
10 citations
Nanoscale Advances
Carbon and Quantum Dots Applications
5.18
article

Effect of the chemical nature of the nitrogen source on the physicochemical and optoelectronic properties of carbon quantum dots (CQDs)

Camilo A. Franco, Francisco Carrasco-Marı́n, Esther Bailón‐García, Stephania Rosales, Farid B. Cortés, Karol Zapata, Esteban A. Taborda, Benjamín Alberto Rojano, Agustín F. Pérez‐Cadenas, Oscar E. Médina
article en
10 citations

Abstract

This study investigates the influence of the chemical nature of nitrogen sources on the optical properties of Carbon Quantum Dots (CQDs) and evaluates their suitability for various industrial applications through a series of stability tests. Four nitrogen sources, -diethanolamine, diethylamine, ethylenediamine, and 1,2-phenylenediamine- were used to synthesize surface-active CQDs <i>via</i> a one-step microwave-assisted carbonization method. All CQDs exhibited a negative surface charge, ranging from -24.1 to -26.2 mV, indicating excellent colloidal stability at the working pH of 7. Nitrogen was successfully incorporated in all cases; however, CQDs synthesized with ethylenediamine and phenylenediamine showed significantly higher nitrogen contents. This increased incorporation was directly correlated with higher fluorescence quantum yields (QYs), reaching 20.44% with ethylenediamine and 22.61% with phenylenediamine, representing an improvement of up to 220% compared to those synthesized with other nitrogen sources. In addition to the nitrogen content, the carbon structure also influences the QY. Higher proportions of C[double bond, length as m-dash]C bonds contribute to more extensive sp<sup>2</sup>-conjugated domains, promoting electron delocalization and enhancing both electronic transitions and fluorescence efficiency. However, physical properties, such as particle size and thermal stability, remained unaffected by the choice of the nitrogen precursor. The CQDs demonstrated excellent thermal stability, ionic strength resistance, and long-term fluorescence retention, maintaining up to 90% of their initial fluorescence intensity under various storage conditions, making them suitable for use in harsh environments. However, an extremely acidic pH had the most detrimental effect, causing fluorescence intensity losses of up to 80% in CQD-phenylenediamine and CQD-diethylamine. These findings highlight the important role of nitrogen in enhancing the optoelectronic properties of the CQDs. Appropriate selection of the nitrogen source can significantly improve the fluorescence performance and optimize the response for practical applications.

Nanoscale AdvancesVol. 7(17)
Universidad de Granada (ES), Universidad de Antioquia (CO), Universidad Nacional de Colombia (CO)
Universidad Nacional de Colombia, Agencia Nacional de Hidrocarburos, European Regional Development Fund, Agencia Estatal de Investigación
Openalex Percentile: Top 4%
Carbon and Quantum Dots Applications
5.18
AI Navigator

Ask Laika to Summarize, Analyze, and Connect papers live on the map.

Summarize Papers & Methodologies

Extract key findings, datasets, and comparative methods across publications.

Benchmark Rankings & Visual Analytics

Rank top research institutions, authors, funders, topics, and journals by Field-Weighted Citation Impact (FWCI) and paper volume with instant charts.

Connect Distant Disciplines

Bridge topological clusters on the map to find hidden collaborative intersections.