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Tuning the Photoluminescence of Graphene Quantum Dots through the Charge Transfer Effect of Functional Groups

Jin, Sung Hwan, Kim, Da Hye, Jun, Gwang Hoon, Hong, Soon Hyung, Jeon, Seokwoo·2013·ACS Nano

Abstract

The band gap properties of graphene quantum dots (GQDs) arise from quantum confinement effects and differ from those in semimetallic graphene sheets. Tailoring the size of the band gap and understanding the band gap tuning mechanism are essential for the applications of GQDs in opto-electronics. In this study, we observe that the photoluminescence (PL) of the GQDs shifts due to charge transfers between functional groups and GQDs. GQDs that are functionalized with amine groups and are 1-3 layers thick and less than 5 nm in diameter were successfully fabricated using a two-step cutting process from graphene oxides (GOs). The functionalized GQDs exhibit a redshift of PL emission (ca. 30 nm) compared to the unfunctionalized GQDs. Furthermore, the PL emissions of the GQDs and the amine-functionalized GQDs were also shifted by changes in the pH due to the protonation or deprotonation of the functional groups. The PL shifts resulted from charge transfers between the functional groups and GQDs, which can tune the band gap of the GQDs. Calculations from density functional theory (DFT) are in good agreement with our proposed mechanism for band gap tuning in the GQDs through the use of functionalization.

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Metadata

Authors
Jin, S. H., Kim, D. H., Jun, G. H., Hong, S. H., & Jeon, S.
Venue
ACS Nano
Published
2013-01-02
Volume
7
Issue
2
Pages
1239-1245
ISSN
  • 1936-0851 (ISSN-L)
  • 1936-086X
OpenAlex
W1983572892
Cited by
856
References
1
FWCI
19.26
Type
journal article
Language
en
Open access
closed

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CoChat. (2026). Citation check: Tuning the Photoluminescence of Graphene Quantum Dots through the Charge Transfer Effect of Functional Groups. https://app.cochat.ai/papers/10.1021/nn304675g
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Jin, S. H., Kim, D. H., Jun, G. H., Hong, S. H., & Jeon, S. (2013). Tuning the Photoluminescence of Graphene Quantum Dots through the Charge Transfer Effect of Functional Groups. ACS Nano. https://doi.org/10.1021/nn304675g

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