Relativistic artificial molecules with tunable coupling and orbitals
Xiao-Feng Zhou, Yu-Chen Zhuang, Mo-Han Zhang, Hao Sheng, Qing-Feng, Sun, Lin He

TL;DR
This study uses graphene quantum dots as relativistic artificial atoms to create and visualize tunable artificial molecules, revealing how orbital energies depend on inter-dot distance and orbital angular momentum.
Contribution
It demonstrates the direct visualization of relativistic artificial molecules with tunable coupling using STM, providing new insights into quantum-relativistic matter behavior.
Findings
Energy difference increases linearly with inverse distance
Half-energy spacing for higher orbital momenta
Transition from whispering-gallery to figure-eight orbitals
Abstract
In a molecule formed by two atoms, energy difference between bonding and antibonding orbitals should depend on distance of the two atoms. However, exploring molecular orbitals of two natural atoms with tunable distance has remained an outstanding experimental challenge. Graphene quantum dots (GQDs) can be viewed as relativistic artificial atoms, therefore, offering a unique platform to study molecular physics. Here, through scanning tunneling microscope (STM), we create and directly visualize the formation process of relativistic artificial molecules based on two coupled GQDs with tunable distance. Our study indicates that energy difference between the bonding and antibonding orbitals of the lowest quasibound state increases linearly with inverse distance of the two GQDs due to the relativistic nature of the artificial molecule. For quasibound states with higher orbital momenta, the…
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Taxonomy
TopicsMolecular Junctions and Nanostructures · Quantum and electron transport phenomena · Graphene research and applications
