Positioning of functional group for tailoring absorption spectrum of carbon dots: Insights from density functional theory-Reference-Cited by-同舟云学术

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Positioning of functional group for tailoring absorption spectrum of carbon dots: Insights from density functional theory

Published:2024-05 Issue: Volume:318 Page:129243
ISSN:0254-0584
Container-title:Materials Chemistry and Physics
language:en
Short-container-title:Materials Chemistry and Physics

Author:

Umami Reza,Permatasari Fitri Aulia^ORCID,Sundari Citra Deliana Dewi,Santika Arum Sinda^ORCID,Iskandar Ferry^ORCID

Publisher

Elsevier BV

Reference56 articles.

1. Design of pyrrolic-N-rich carbon dots with absorption in the first near-infrared window for photothermal therapy;Permatasari;ACS Appl. Nano Mater.,2018

2. Kinetics of nitrogen-doped carbon dot formation via hydrothermal synthesis;Ogi;New J. Chem.,2016

3. Near-Infrared-emitting nitrogen-doped Nanographenes;Yamato;Angew. Chemie - Int. Ed.,2019

4. Graphitic nitrogen doping in carbon dots causes red-shifted absorption;Sarkar;J. Phys. Chem. C,2016

5. Synthesis of matrix-free carbon dots for information encryption, fingerprinting, and antibacterial activity;Kumar;Colloids Surfaces A Physicochem. Eng. Asp.,2023

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