Nilius, N;
Ganduglia-Pirovano, MV;
Brazdova, V;
Kulawik, M;
Sauer, J;
Freund, HJ;
(2008)
Counting electrons transferred through a thin alumina film into Au chains.
PHYS REV LETT
, 100
(9)
, Article 096802. 10.1103/PhysRevLett.100.096802.
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Abstract
Low-temperature STM measurements combined with density functional theory calculations are employed to study the adsorption of gold on alumina/NiAl(110). The binding of Au monomers involves breaking of an oxide Al-O bond below the adatom and stabilizing the hence undercoordinated O ion by forming a new bond to an Al atom in the NiAl. The adsorption implies negative charging of the adatom. The linear arrangement of favorable binding sites induces the self-organization of Au atoms into chains. For every ad-chain, the number of transfer electrons from the support is determined by analyzing the node structure of the corresponding highest occupied molecular orbital.
Type: | Article |
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Title: | Counting electrons transferred through a thin alumina film into Au chains |
Open access status: | An open access version is available from UCL Discovery |
DOI: | 10.1103/PhysRevLett.100.096802 |
Publisher version: | http://dx.doi.org/10.1103/PhysRevLett.100.096802 |
Language: | English |
Additional information: | © 2008 The American Physical Society |
Keywords: | OXIDE-FILM, ATOMS, GOLD, ADSORPTION, SURFACES, CO |
UCL classification: | UCL UCL > Provost and Vice Provost Offices UCL > Provost and Vice Provost Offices > UCL BEAMS UCL > Provost and Vice Provost Offices > UCL BEAMS > Faculty of Maths and Physical Sciences |
URI: | https://discovery.ucl.ac.uk/id/eprint/150059 |
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