2020
DOI: 10.1021/acsnano.0c01837
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Stabilizing Edge Fluorination in Graphene Nanoribbons

Abstract: The on-surface synthesis of edge-functionalized graphene nanoribbons (GNRs) is challenged by the stability of the functional groups throughout the thermal reaction

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Cited by 26 publications
(32 citation statements)
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“…A similar behavior, but with stronger effects on c1, has been reported for edge decoration with electron-withdrawing groups. 40,42,43 In addition to the modulation of the electronic properties, the DFT simulations indicate that the aromatic structure of GNR-OMe is slightly distorted by the introduction of multiple methoxy groups at the edges, due to the steric repulsion (Figure 1d). DFT simulations of a non-planar GNR-H with the same distortion as GNR-OMe, but without the methoxy groups (Figure 1b, violet) were then carried out to discern the effect of the electron-donating methoxy groups from that induced by the geometrical distortion.…”
Section: Theoretical Studies Of Geometrical and Electronic Properties...mentioning
confidence: 99%
“…A similar behavior, but with stronger effects on c1, has been reported for edge decoration with electron-withdrawing groups. 40,42,43 In addition to the modulation of the electronic properties, the DFT simulations indicate that the aromatic structure of GNR-OMe is slightly distorted by the introduction of multiple methoxy groups at the edges, due to the steric repulsion (Figure 1d). DFT simulations of a non-planar GNR-H with the same distortion as GNR-OMe, but without the methoxy groups (Figure 1b, violet) were then carried out to discern the effect of the electron-donating methoxy groups from that induced by the geometrical distortion.…”
Section: Theoretical Studies Of Geometrical and Electronic Properties...mentioning
confidence: 99%
“…[9,[14][15][16] The powerful van der Waals force between graphene nanosheets and the lack of active groups on the surface lead to its poor dispersibility and processability. [13,[17][18][19] To solve these problems, various physicochemical modification methods have been employed, such as confined graphene nanoribbon, [20][21][22][23] graphene-based heterojunction, [24][25][26][27] and graphene derivatives engineering. [12,13] Fluorinated graphene (FG; CF x , x = 0-1.1) is achieved by covalently or ionically bonding fluorine atoms with a certain amount of carbon atoms in the graphene skeleton, which has obtained the increasing of attentions from synthesis from application (Scheme 1).…”
Section: Doi: 101002/adma202101665mentioning
confidence: 99%
“…[ 9,14–16 ] The powerful van der Waals force between graphene nanosheets and the lack of active groups on the surface lead to its poor dispersibility and processability. [ 13,17–19 ] To solve these problems, various physicochemical modification methods have been employed, such as confined graphene nanoribbon, [ 20–23 ] graphene‐based heterojunction, [ 24–27 ] and graphene derivatives engineering. [ 12,13 ]…”
Section: Introductionmentioning
confidence: 99%
“…In addition to 2D fluorinated graphene, most recent experiments have shown the feasibility of 1D fluorinated graphene nanoribbons (GNRs) [ 20 , 21 ]. GNRs [ 22 , 23 , 24 ], the most generic form of graphene nano structures, are potential candidates for nano wires with tailored conductance properties.…”
Section: Introductionmentioning
confidence: 99%