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Ag and Au atoms intercalated in bilayer heterostructures of transition metal dichalcogenides and graphene

Access

info:eu-repo/semantics/openAccess

Date

2014

Author

Iyikanat, F.
Sahin, H.
Senger, R. T.
Peeters, F. M.

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Abstract

The diffusive motion of metal nanoparticles Au and Ag on monolayer and between bilayer heterostructures of transition metal dichalcogenides and graphene are investigated in the framework of density functional theory. We found that the minimum energy barriers for diffusion and the possibility of cluster formation depend strongly on both the type of nanoparticle and the type of monolayers and bilayers. Moreover, the tendency to form clusters of Ag and Au can be tuned by creating various bilayers. Tunability of the diffusion characteristics of adatoms in van der Waals heterostructures holds promise for controllable growth of nanostructures. (C) 2014 Author(s). All article content, except where otherwise noted, is licensed under a Creative Commons Attribution 3.0 Unported License.

Source

Apl Materials

Volume

2

Issue

9

URI

https://doi.org/10.1063/1.4893543
https://hdl.handle.net/11147/10370

Collections

  • Scopus İndeksli Yayınlar Koleksiyonu / Scopus Indexed Publications Collection [4673]
  • WoS İndeksli Yayınlar Koleksiyonu / WoS Indexed Publications Collection [4803]



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