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- Daukiya, Lakshya, et al.
(författare)
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Covalent Functionalization by Cycloaddition Reactions of Pristine Defect-Free Graphene
- 2017
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Ingår i: ACS Nano. - : American Chemical Society (ACS). - 1936-0851 .- 1936-086X. ; 11:1, s. 627-634
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Tidskriftsartikel (refereegranskat)abstract
- Based on a low-temperature scanning tunneling microscopy study, we present a direct visualization of a cycloaddition reaction performed for some specific fluorinated maleimide molecules deposited on graphene. Up to now, it was widely admitted that such a cycloaddition reaction can not happen without pre-existing defects. However, our study shows that the cycloaddition reaction can be carried out on a defect-free basal graphene plane at room temperature. In the course of covalently grafting the molecules to graphene, the sp(2) conjugation of carbon atoms was broken, and local sp(3) bonds were created. The grafted molecules perturbed the graphene lattice, generating a standing-wave pattern with an anisotropy which was attributed to a (1,2) cycloaddition, as revealed by T-matrix approximation calculations. DFT calculations showed that while both (1,4) and (1,2) cycloadditions were possible on free-standing graphene, only the (1,2) cycloaddition could be obtained for graphene on SiC(0001). Globally averaging spectroscopic techniques, XPS and ARPES, were used to determine the modification in the elemental composition of the samples induced by the reaction, indicating an opening of an electronic gap in graphene.
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| 8. |
- Li, Hu, 1986-, et al.
(författare)
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Observation of defect density dependent elastic modulus of graphene
- 2023
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Ingår i: Applied Physics Letters. - 0003-6951 .- 1077-3118. ; 123:5
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Tidskriftsartikel (refereegranskat)abstract
- The recent decade has witnessed a tremendous development of graphene applications in many fields; however, as one of the key considerations, the mechanical properties of graphene still remain largely unexplored. Herein, by employing focused ion beam irradiation, graphene with various defect levels is obtained and further investigated by using Raman spectroscopy and scanning tunneling microscopy. Specially, our atomic force microscopy based nanomechanical property measurement demonstrates a clear defect density dependent behavior in the elastic modulus of graphene on a substrate as the defect density is higher than a threshold value of 1012 cm−2, where a clear decay is observed in the stiffness of graphene. This defect density dependence is mainly attributed to the appearance of amorphous graphene, which is further confirmed with our molecular dynamics calculations. Therefore, our reported result provides an essential guidance to enable the rational design of graphene materials in nanodevices, especially from the perspective of mechanical properties.
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| 9. |
- Li, Hu, 1986-, et al.
(författare)
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Site-selective local fluorination of graphene induced by focused ion beam irradiation
- 2016
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Ingår i: Scientific Reports. - : Springer Science and Business Media LLC. - 2045-2322. ; 6
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Tidskriftsartikel (refereegranskat)abstract
- The functionalization of graphene remains an important challenge for numerous applications expected by this fascinating material. To keep advantageous properties of graphene after modification or functionalization of its structure, local approaches are a promising road. A novel technique is reported here that allows precise site-selective fluorination of graphene. The basic idea of this approach consists in the local radicalization of graphene by focused ion beam (FIB) irradiation and simultaneous introduction of XeF2 gas. A systematic series of experiments were carried out to outline the relation between inserted defect creation and the fluorination process. Based on a subsequent X-ray photoelectron spectroscopy (XPS) analysis, a 6-fold increase of the fluorine concentration on graphene under simultaneous irradiation was observed when compared to fluorination under normal conditions. The fluorine atoms are predominately localized at the defects as indicated from scanning tunneling microscopy (STM). The experimental findings are confirmed by density functional theory which predicts a strong increase of the binding energy of fluorine atoms when bound to the defect sites. The developed technique allows for local fluorination of graphene without using resists and has potential to be a general enabler of site-selective functionalization of graphene using a wide range of gases.
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| 10. |
- Tianbo, Duan, et al.
(författare)
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Enhanced Ammonia Gas Adsorption through Site-Selective Fluorination of Graphene
- 2022
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Ingår i: Crystals. - : MDPI AG. - 2073-4352. ; 12:8, s. 1117-
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Tidskriftsartikel (refereegranskat)abstract
- Graphene has been widely explored as an ideal platform for gas sensing owing to exceptional properties, such as its atom-thin two-dimensional conjugated structure and large specific surface area. Herein, we report that, by introducing covalent C-F bonds via site-selective ion-beam-induced fluorination, graphene sensing response to ammonia gas can be considerably improved due to the enhanced gas adsorption on the surface of fluorinated graphene. The response to the ammonia gas increased by a factor of eight together with the limit of detection approaching 65 ppb. The absorption kinetics between the ammonia gas and fluorinated graphene were analyzed by using the Langmuir isotherm model and the result shows that the enhanced sensitivity is mainly attributed to the strong binding energy of fluorinated graphene to ammonia gas molecules, which is consistent with previous theoretical predictions.
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