Dirac cones in graphene grown on a half-filled 4d-band transition metal
Entity
UAM. Departamento de Física de la Materia Condensada; UAM. Departamento de Física de MaterialesPublisher
ElsevierDate
2023-01-11Citation
Carbon 205 (2023): 294-301ISSN
0008-6223 (Print)Funded by
Financial support from the Spanish MINECO under project MAT2016-77852-C2-2-R, from the “María de Maeztu” program for units of excellence in R&D (grant number CEX2018-000805-M) is gratefully acknowledged. A. J. M.-G. acknowledges funding from the Spanish MICINN through Project No. PID2020-116619 GA-C22, and from the Comunidad de Madrid and the Universidad Autonoma ´ de Madrid through project SI3/PJI/2021-00500. E. G. M. acknowledges funding from the Spanish MICINN through Project No. PID2021-123295NB-I00. The research leading to this result has been supported by the project CALIPSOplus under Grant Agreement 730872 from the EU Framework Programme for Research and Innovation HORIZON 2020Project
Gobierno de España. MAT2016-77852-C2-2-R; Gobierno de España. PID2020-116619GA-C22; Gobierno de España PID2021-123295NB-I00; info:eu-repo/grantAgreement/EC/H2020/CALIPSOplus/730872Editor's Version
https://doi.org/10.1016/j.carbon.2023.01.004Subjects
Graphene; STM; ARPES; XPS; Tunneling height barriers; FísicaRights
© 2023 The Authors
Esta obra está bajo una licencia de Creative Commons Reconocimiento-NoComercial-SinObraDerivada 4.0 Internacional.
Abstract
New opportunities for structural and electronic properties engineering of graphene can be achieved by tuning the
interfacial interaction, which is ruled by the interplay between d-band filling and geometry of the support. Here,
is demonstrated the growth of graphene, featuring Dirac cones around the Fermi level, on the rectangular (110)
surfaces of Rh, a half-filled 4d-band transition metal element. The analysis of the structural properties by low
energy electron diffraction (LEED) and scanning tunneling microscopy (STM) shows that domains with a continuum of possible graphene-substrate orientations with angular scatter of around 10◦ coexist in graphene/Rh
(110) surfaces. Within each domain, surface structure is characterized by a distinct stripe-like moir´e pattern. The
interfacial chemistry analysis, by microprobeX-ray photoelectron spectroscopy (μ-XPS), of all the rotational
domains studied, demonstrates the existence of two main levels of interfacial interaction strength, similar to
previously reported graphene-metal systems characterized by the absence of Dirac cones around the Fermi level.
However, the band structures of these domains probed by micro angle resolved photoelectron spectroscopy
(μ-ARPES) present Dirac cones, with Fermi velocities comparable with those previously reported on weakly
coupled graphene layers. Both the unique properties of graphene/Rh(110) surfaces and the prospect to obtain
novel graphene-metal interfaces through the interplay between d-band filling and geometry, are expected to
open new opportunities to study phenomena up to now masked behind the interaction with the substrate
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Google Scholar:Martínez Galera, Antonio Javier
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Guo, Haojie
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Jiménez Sánchez, Mariano Domingo
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García Michel, Enrique
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Gómez Rodríguez, José María
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