Adsorption-Induced Kondo Effect in Metal-Free Phthalocyanine on Ag(111)

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TitreAdsorption-Induced Kondo Effect in Metal-Free Phthalocyanine on Ag(111)
Type de publicationJournal Article
Year of Publication2020
AuteursGranet J., Sicot M., Gerber I.C, Kremer G., Pierron T., Kierren B., Moreau L., Fagot-Revurat Y., Lamare S., Cherioux F., Malterre D.
JournalJOURNAL OF PHYSICAL CHEMISTRY C
Volume124
Pagination10441-10452
Date PublishedMAY 14
Type of ArticleArticle
ISSN1932-7447
Résumé

We report on the formation of a two-dimensional supramolecular Kondo lattice made of organic molecules comprising only C, N, and H atoms, namely metal-free phthalocyanines 2HPc (C32H18N8), adsorbed on a Ag(111) surface. Low-temperature scanning tunneling microscopy/spectroscopy (LT-STM/STS), ultraviolet photoemission spectroscopy (UPS), and density functional theory (DFT) are used to investigate the electronic structure of the system for low molecular density and commensurate self-assemblies. Abrikosov-Suhl resonances that are characteristic of the arising of a Kondo effect are observed by using both STS and UPS at low temperature. Whereas freestanding 2HPc is a no-spin-bearing molecule, it acquires an unpaired electron in its Jrconjugated lowest unoccupied molecular orbital (LUMO) upon adsorption on Ag. As a result, the Kondo effect can be interpreted as originating from the interaction between this unpaired Jr-spin and the Ag Fermi sea. Extra side resonances are observed in STS spectra that are a manifestation of the coupling between the it electron and molecular vibrational excitations, qualifying the effect as the molecular vibrational Kondo effect. The variation of the Kondo temperature T-K of single molecules and upon two-dimensional self-assembly is discussed. This study brings new insights into the Kondo-related physics in correlation with molecular spins and low dimensionality. Moreover, it may open new routes to the synthesis of organic molecular spintronic devices.

DOI10.1021/acs.jpcc.9b11141