Graph explorer

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 IrTe2 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.

7 nodes6 linksoverview mapArtificial Relativistic Molecules
7 nodes6 links
Artificial Relativistic Molecules7 visible / 7 total nodes / 16 links
Co-authorshipCo-authorshipCo-authorshipCo-authorshipCo-authorshipCo-authorshipCo-authorshipCo-authorshipCo-authorshipCo-authorshipAuthorshipAuthorshipAuthorshipAuthorshipTopic signalAuthorshipWArtificial Relativistic Moleculespreprint / 2020AJae Whan ParkResearcherAHyo Sung KimResearcherAThomas BrummeResearcherAThomas HeineResearcherTcond-mat.mtrl-sci11957 worksAHan Woong YeomResearcher
PaperSignal 106 links

Artificial Relativistic Molecules

preprint / 2020

Open