Journal
JOURNAL OF LUMINESCENCE
Volume 235, Issue -, Pages -Publisher
ELSEVIER
DOI: 10.1016/j.jlumin.2021.117983
Keywords
Photoluminescence; Blue-shift; Pyridine-like nitrogen; Pyrrolic-like nitrogen; Graphene oxide quantum dots
Categories
Funding
- National Natural Science Foundation of China, China [11664003, 11474285]
- Natural Science Foundation of Guangxi Province, China [2015GXNSFAA139015, 2018GXNSFBA281073, 2018GXNSFAA294021]
- Scientific Research and Technology Development Program of Guilin, China [2016012002]
- Innovation Project of Guangxi Graduate Education, China [YCSW2020099]
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The study successfully synthesized nitrogen-doped graphene oxide quantum dots (NGOQDs) using a hydrothermal method, and investigated their optical properties and microstructures. The NGOQDs showed tunable photoluminescence and exhibited a larger blue-shift compared to graphene oxide quantum dots. The observed blue-shift in NGOQDs was attributed to the higher content of pyridine-like and pyrrolic-like nitrogen atoms doping, supported by density functional theory calculations.
Materials with tunable photoluminescence (PL) are highly desirable. It can lead to important applications such as photodetectors, bio-imaging, and broadband modulators. In this work, nitrogen-doped graphene oxide quantum dots (NGOQDs) were synthesized by hydrothermal method. The microstructures as well as optical properties of NGOQDs were studied. The as-prepared NGOQDs present tunable PL and exhibit a maximal PL blue-shift of ca. 88 nm compared to that of the graphene oxide quantum dots (GOQDs). The observed PL blue-shift of the NGOQDs is attributed to the high content of pyridine-like and pyrrolic-like nitrogen atoms doping in the NGOQDs. Our proposed mechanism for the PL blue-shift of the NGOQDs is supported by density functional theory (DFT) calculations.
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