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Journal ArticleDOI

Phase Contribution of Image Potential on Empty Quantum Well States in Pb Islands on the Cu(111) Surface

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TLDR
It is demonstrated that the empty quantum well states, whose energy levels lie beyond 1.2 eV above the Fermi level, are significantly affected by the image potential, and the energy separation between adjacent states is shrinking rather than widening, contrary to the prediction for a square potential well.
Abstract
We use scanning tunneling spectroscopy to explore the quantum well states in the Pb islands grown on a Cu(111) surface. Our observation demonstrates that the empty quantum well states, whose energy levels lie beyond 1.2 eV above the Fermi level, are significantly affected by the image potential. As the quantum number increases, the energy separation between adjacent states is shrinking rather than widening, contrary to the prediction for a square potential well. By simply introducing a phase factor to reckon the effect of the image potential, the shrinking behavior of the energy separation can be reasonably explained with the phase accumulation model. The model also reveals that there exists a quantum regime above the Pb surface in which the image potential is vanished. Moreover, the quasi-image-potential state in the tunneling gap is quenched because of the existence of the quantum well states.

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Spin-polarized quantum confinement in nanostructures: Scanning tunneling microscopy

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Scanning Tunneling Spectroscopy on Electron-Boson Interactions in Superconductors

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Interface effects on the quantum well states of Pb thin films.

TL;DR: Using scanning tunneling spectroscopy, a model involving the band structure of the substrate, the Schottky barrier, and the effective thickness of the interface was introduced to qualitatively but comprehensively explain all the observed features of the phase shift at the substrate interface.
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Comparison of electronic structure between monolayer silicenes on Ag (111)

TL;DR: In this article, the electronic structures of monolayer silicenes (4 × 4 and ) grown on Ag (111) surface are studied by scanning tunneling spectroscopy (STS) and density functional theory (DFT) calculations.
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