Tuning the photoluminescence of graphene oxide quantum dots by photochemical fluorination

Tailoring the band gap and understanding the underlying mechanism are important for extending the applications of graphene quantum dots in optoelectronics. In this work, we synthesize fluorinated graphene oxide quantum dots (F-GOQDs) through a photochemical method, and study their optical properties...

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Veröffentlicht in:Carbon (New York) 2019-01, Vol.141, p.331-338
Hauptverfasser: Gao, Fuhua, Liu, Fuchi, Bai, Xiaohua, Xu, Xiaofen, Kong, Wenjie, Liu, Jun, Lv, Fengzhen, Long, Lizhen, Yang, Yong, Li, Ming
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container_end_page 338
container_issue
container_start_page 331
container_title Carbon (New York)
container_volume 141
creator Gao, Fuhua
Liu, Fuchi
Bai, Xiaohua
Xu, Xiaofen
Kong, Wenjie
Liu, Jun
Lv, Fengzhen
Long, Lizhen
Yang, Yong
Li, Ming
description Tailoring the band gap and understanding the underlying mechanism are important for extending the applications of graphene quantum dots in optoelectronics. In this work, we synthesize fluorinated graphene oxide quantum dots (F-GOQDs) through a photochemical method, and study their optical properties. The obtained F-GOQDs exhibit a maximal blue-shift of photoluminescence (PL) emission of ca. 77 nm compared to that of the graphene oxide quantum dots (GOQDs). The PL shift results from the substitution of the hydroxyls and carbonyls groups with fluorine during the fluorination process, which can tune the band gap of the GOQDs. Density functional theory (DFT) calculations support our proposed mechanism for band gap tuning in the GOQDs through the use of fluorination. [Display omitted]
doi_str_mv 10.1016/j.carbon.2018.09.068
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In this work, we synthesize fluorinated graphene oxide quantum dots (F-GOQDs) through a photochemical method, and study their optical properties. The obtained F-GOQDs exhibit a maximal blue-shift of photoluminescence (PL) emission of ca. 77 nm compared to that of the graphene oxide quantum dots (GOQDs). The PL shift results from the substitution of the hydroxyls and carbonyls groups with fluorine during the fluorination process, which can tune the band gap of the GOQDs. Density functional theory (DFT) calculations support our proposed mechanism for band gap tuning in the GOQDs through the use of fluorination. 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subjects Carbonyls
Chemical compounds
Density functional theory
Energy gap
Fluorination
Fluorine
Graphene
Luminescence
Optical properties
Optoelectronics
Photochemistry
Photoluminescence
Quantum dots
Tuning
title Tuning the photoluminescence of graphene oxide quantum dots by photochemical fluorination
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