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Graphene-h-BN hybrid nanostructures are grown in one step on the Pt(111) surface by ultra-high vacuum chemical vapor deposition using a single precursor, the dimethylamino borane complex. By varying the deposition conditions, different nanostructures ranging from a fully continuous hybrid monolayer to well-separated Janus nanodots can be obtained. The growth starts with heterogeneous nucleation on morphological defects such as Pt step edges and proceeds by the addition of small clusters formed by the decomposition of the dimethylamino borane complex. Scanning tunneling microscopy measurements indicate that a sharp zigzag in-plane boundary is formed when graphene grows aligned with the Pt substrate and consequently with the h-BN layer as well. When graphene is rotated by 30°, the graphene armchair edges are seamlessly connected to h-BN zigzag edges. This is confirmed by a thorough density functional theory (DFT) study. Angle resolved photoemission spectroscopy (ARPES) data suggests that both h-BN and graphene present the typical electronic structure of self-standing non-interacting materials.

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Publication history
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Acknowledgements

Publication history

Received: 01 November 2018
Revised: 19 December 2018
Accepted: 20 December 2018
Published: 09 January 2019
Issue date: March 2019

Copyright

© Tsinghua University Press and Springer-Verlag GmbH Germany, part of Springer Nature 2019

Acknowledgements

Acknowledgements

This work was partially supported by the Italian MIUR through the national grant Futuro in Ricerca 2012 RBFR128BEC "Beyond graphene: tailored C-layers for novel catalytic materials and green chemistry". Authors acknowledge access to the Bristol NanoESCA Facility (EPSRC Strategic Equipment Grant EP/K035746/1 and EP/M000605/1).

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