Quantum size effects in Pb islands on Cu(111): Electronic-structure calculations

The appearance of “magic” heights of Pb islands grown on Cu(111) is studied by self-consistent electronic structure calculations. The Cu(111) substrate is modeled with a one-dimensional pseudopotential reproducing the essential features, i.e., the band gap and the work function, of the Cu band structure in the [111] direction. Pb islands are presented as stabilized jellium overlayers. The experimental eigenenergies of the quantum-well states confined in the Pb overlayer are well reproduced. The total energy oscillates as a continuous function of the overlayer thickness reflecting the electronic shell structure. The energies for completed Pb monolayers show a modulated oscillatory pattern reminiscent of the supershell structure of clusters and nanowires. The energy minima correlate remarkably well with the measured most probable heights of Pb islands. The proper modeling of the substrate is crucial to set the quantitative agreement.

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electronic-structure calculation, nanophysics, quantum confinement, surface growth

DOI

10.1103/PhysRevB.69.153410

Citation

Ogando , E , Zabala , N , Chulkov , E V & Puska , M J 2004 , ' Quantum size effects in Pb islands on Cu(111): Electronic-structure calculations ' , Physical Review B , vol. 69 , no. 15 , 153410 , pp. 1-4 . https://doi.org/10.1103/PhysRevB.69.153410

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https://urn.fi/URN:NBN:fi:aalto-201805222413

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[article-cris] Perustieteiden korkeakoulu / SCI

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Quantum size effects in Pb islands on Cu(111): Electronic-structure calculations

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