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EnglishInteraction with the substrate strongly affects the electronic/chemical properties of supported graphene. So far, graphene grown by chemical vapor deposition (CVD) on catalytic single crystal transition metal surfaces - mostly 3-fold close-packed - has mainly been studied. Herein, we investigated CVD graphene on a polycrystalline nickel (Ni) substrate, focusing in particular on (100) micrograins and comparing the observed behavior with that on single crystal Ni(100) substrate. The symmetry-mismatch leads to moire' superstructures with stripe-like or rhombic-network morphology, which were characterized by atomically-resolved scanning tunneling microscopy (STM). Density functional theory (DFT) simulations shed light on spatial corrugation and interfacial interactions: depending on the misorientation angle, graphene is either alternately physi- and chemisorbed or uniformly chemisorbed, the interaction being modulated by the (sub)nanometer-sized moire superstructures. Ni(100) micrograins appear to be a promising substrate to finely tailor the electronic properties of graphene at the nanoscale, with relevant perspective applications in electronics and catalysis.
| Titolo: | Graphene on nickel (100) micrograins: Modulating the interface interaction by extended moiré superstructures | |
| Autori: | AFRICH, CRISTINA (Corresponding) | |
| Data di pubblicazione: | 2018 | |
| Stato di pubblicazione: | Pubblicato | |
| Rivista: | ||
| Abstract: | Interaction with the substrate strongly affects the electronic/chemical properties of supported graphene. So far, graphene grown by chemical vapor deposition (CVD) on catalytic single crystal transition metal surfaces - mostly 3-fold close-packed - has mainly been studied. Herein, we investigated CVD graphene on a polycrystalline nickel (Ni) substrate, focusing in particular on (100) micrograins and comparing the observed behavior with that on single crystal Ni(100) substrate. The symmetry-mismatch leads to moire' superstructures with stripe-like or rhombic-network morphology, which were characterized by atomically-resolved scanning tunneling microscopy (STM). Density functional theory (DFT) simulations shed light on spatial corrugation and interfacial interactions: depending on the misorientation angle, graphene is either alternately physi- and chemisorbed or uniformly chemisorbed, the interaction being modulated by the (sub)nanometer-sized moire superstructures. Ni(100) micrograins appear to be a promising substrate to finely tailor the electronic properties of graphene at the nanoscale, with relevant perspective applications in electronics and catalysis. | |
| Handle: | http://hdl.handle.net/11368/2917373 | |
| Digital Object Identifier (DOI): | http://dx.doi.org/10.1016/j.carbon.2018.01.010 | |
| URL: | https://www.sciencedirect.com/science/article/pii/S0008622318300101 | |
| Appare nelle tipologie: | 1.1 Articolo in Rivista |
File in questo prodotto:
| File | Descrizione | Tipologia | Licenza | |
|---|---|---|---|---|
| 104-Carbon130(2018)441-SI.pdf | Supplementary information | Bozza finale post-referaggio (post-print) |  | Open Access Visualizza/Apri |
| Carbon_Zou_rev_final.pdf | Articolo principale | Bozza finale post-referaggio (post-print) | | Open Access Visualizza/Apri |
| 104-Carbon130(2018)441.pdf | Articolo principale | Documento in Versione Editoriale | Copyright Editore | Administrator Richiedi una copia |
http://hdl.handle.net/11368/2917373
