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First-principles modeling of gold adsorption on BeO (0001)

Published

Author(s)

Shmuel Barzilai, Francesca M. Tavazza, Lyle E. Levine

Abstract

Gold nanowire chains are considered a good candidate for nanoelectronics devices since they exhibit remarkable structural and electrical properties. For practical engineering devices, -wurtzite BeO may be a useful platform for supporting these nanowires, since the atom separation of the BeO (0001) surface is compatible with the Au-Au atom spacing. However, its influence on the conductivity has not yet been investigated. Here, ab initio simulations of adsorption of one gold atom on cleaved BeO (0001) surfaces have been performed to find the most favorable adsorption site. An attractive adsorption was obtained for all the studied sites, but the most favorable site was above the oxygen for the O-terminated surface and above the Be-Be bridge for the Be-terminated surface. A relatively high electron density is observed in the Au-O and Au-Be bonds, and the local density of states exhibits high peaks in the vicinity of the Fermi energy.
Citation
Surface Science

Keywords

BeO, ab-initio calculations, adsorption, slab

Citation

Barzilai, S. , Tavazza, F. and Levine, L. (2012), First-principles modeling of gold adsorption on BeO (0001), Surface Science, [online], https://tsapps.nist.gov/publication/get_pdf.cfm?pub_id=911264 (Accessed June 13, 2024)

Issues

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Created October 29, 2012, Updated February 19, 2017