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  Atomic-scale perspective on individual thiol-terminated molecules anchored to single S vacancies in MoS2

Simon, J. R., Maksimov, D., Lotze, C., Wiechers, P., Felipe, J. P. G., Kobin, B., et al. (2024). Atomic-scale perspective on individual thiol-terminated molecules anchored to single S vacancies in MoS2. Physical Review B, 110(4): 045407. doi:10.1103/PhysRevB.110.045407.

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PhysRevB.110.045407.pdf (Verlagsversion), 4MB
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2024
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© the Author(s). Published by the American Physical Society.
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supplementary-revision.pdf (Ergänzendes Material), 27MB
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Supplemental Material: Details about he chemical synthesis of the CF3-3P-SH, the ab initio structure search, molecular dynamics simulations, further electronic structure characterization of selected conformers, negatively charged molecular states, and measured electronic structure of several docked molecules.
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externe Referenz:
https://arxiv.org/abs/2404.01128 (Preprint)
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https://doi.org/10.1103/PhysRevB.110.045407 (Verlagsversion)
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https://zenodo.org/records/10160204 (Forschungsdaten)
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Urheber

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 Urheber:
Simon, J. R.1, Autor
Maksimov, D.2, Autor           
Lotze, C.1, Autor
Wiechers, P.1, Autor
Felipe, J. P. G.1, Autor
Kobin, B.3, Autor
Schwarz, J.3, Autor
Hecht, S.3, 4, Autor
Franke, K. J.1, Autor
Rossi, M.2, Autor                 
Affiliations:
1Fachbereich Physik, Freie Universität Berlin, ou_persistent22              
2Simulations from Ab Initio Approaches, Theory Department, Max Planck Institute for the Structure and Dynamics of Matter, Max Planck Society, ou_3185035              
3Institut für Chemie, Humboldt-Universität zu Berlin, ou_persistent22              
4Center for Science of Materials, ou_persistent22              

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 Zusammenfassung: Sulfur vacancies in MoS2 on Au(111) have been shown to be negatively charged as reflected by a Kondo resonance. Here, we use scanning tunneling microscopy to show that these vacancies serve as anchoring sites for thiol-based molecules (CF3−3⁢P−SH) with two distinct reaction products, one of them showing a Kondo resonance. Based on comparisons with density-functional theory (DFT) calculations, including a random structure search and computation of energies and electronic properties at a hybrid exchange-correlation functional level, we conclude that both anchored molecules are charge neutral. We propose that one of them is an anchored intact CF2−3⁢P−SH molecule while the other one is the result of catalytically activated dehydrogenation to CF2−3⁢P−S with subsequent anchoring. Our investigations highlight a perspective of functionalizing defects with thiol-terminated molecules that can be equipped with additional functional groups, such as charge donor or acceptor moieties, switching units, or magnetic centers.

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Sprache(n): eng - English
 Datum: 2024-04-012024-06-182024-07-032024-07-15
 Publikationsstatus: Erschienen
 Seiten: -
 Ort, Verlag, Ausgabe: -
 Inhaltsverzeichnis: -
 Art der Begutachtung: Expertenbegutachtung
 Identifikatoren: arXiv: 2404.01128
DOI: 10.1103/PhysRevB.110.045407
 Art des Abschluß: -

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Projektinformation

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Projektname : The authors thank Caterina Cocchi and Ana Valencia for discussions at an initial stage of this work, and Idan Tamir for technical support. We acknowledge funding by the Deutsche Forschungsgemeinschaft (DFG) through SFB 951 “Hybrid Inorganic/Organic Systems for Opto-Electronics” (Project No. 182087777, projects A13, A14, Z1).
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Quelle 1

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Titel: Physical Review B
  Kurztitel : Phys. Rev. B
Genre der Quelle: Zeitschrift
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Affiliations:
Ort, Verlag, Ausgabe: Woodbury, NY : American Physical Society
Seiten: - Band / Heft: 110 (4) Artikelnummer: 045407 Start- / Endseite: - Identifikator: ISSN: 1098-0121
CoNE: https://pure.mpg.de/cone/journals/resource/954925225008