A1 Refereed original research article in a scientific journal

Efficient modeling of organic adsorbates on oxygen-intercalated graphene on Ir(111)




AuthorsJärvi Jari, Todorovic Milica, Rinke Patrick

PublisherAMER PHYSICAL SOC

Publication year2022

JournalPhysical Review B

Journal name in sourcePHYSICAL REVIEW B

Journal acronymPHYS REV B

Article number 195304

Volume105

Issue19

Number of pages10

ISSN2469-9950

DOIhttps://doi.org/10.1103/PhysRevB.105.195304

Web address https://journals.aps.org/prb/abstract/10.1103/PhysRevB.105.195304

Self-archived copy’s web addresshttps://research.utu.fi/converis/portal/detail/Publication/175537840


Abstract
Organic charge transfer complexes (CTCs) can be grown as thin films on intercalated graphene (Gr). Deciphering their precise film morphologies requires global ab initio structure search, where configurational sampling is computationally intractable unless we reconsider the model for the complex substrate. In this study, we employ charged freestanding Gr to approximate an intercalated Gr/O/Ir(111) substrate, without altering the adsoption properties of deposited molecules. We compare different methods of charging Gr and select the most appropriate substitute model for Gr/O/Ir(111) that maintains the adsorption properties of fluorinated tetracyanoquinodimethane (F4TCNQ) and tetrathiafulvalene (TTF), prototypical electron acceptor/donor molecules in CTCs. Next, we apply our model in the Bayesian optimization structure search method and density-functional theory to identify the stable structures of F4TCNQ and TTF on supported Gr. We find that both molecules physisorb to Gr in various configurations. The narrow range of adsorption energies indicates that the molecules may diffuse easily on the surface and molecule-molecule interactions likely have a central role in film formation. Our study shows that complex intercalated substrates may be approximated with charged freestanding Gr, which can facilitate exhaustive structure search of CTCs.

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