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Artificial relativistic molecules

We fabricate artificial molecules composed of heavy atom lead on a van der Waals crystal. Pb atoms templated on a honeycomb charge-order superstructure of IrTe(2) form clusters ranging from dimers to heptamers including benzene-shaped ring hexamers. Tunneling spectroscopy and electronic structure ca...

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Detalles Bibliográficos
Autores principales: Park, Jae Whan, Kim, Hyo Sung, Brumme, Thomas, Heine, Thomas, Yeom, Han Woong
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Nature Publishing Group UK 2020
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7010783/
https://www.ncbi.nlm.nih.gov/pubmed/32041955
http://dx.doi.org/10.1038/s41467-020-14635-z
Descripción
Sumario:We fabricate artificial molecules composed of heavy atom lead on a van der Waals crystal. Pb atoms templated on a honeycomb charge-order superstructure of IrTe(2) form clusters ranging from dimers to heptamers including benzene-shaped ring hexamers. Tunneling spectroscopy and electronic structure calculations reveal the formation of unusual relativistic molecular orbitals within the clusters. The spin–orbit coupling is essential both in forming such Dirac electronic states and stabilizing the artificial molecules by reducing the adatom–substrate interaction. Lead atoms are found to be ideally suited for a maximized relativistic effect. This work initiates the use of novel two-dimensional orderings to guide the fabrication of artificial molecules of unprecedented properties.