Unexpected change in the electron affinity of diamond caused by the ultra-thin transition metal oxide films

The energetics and electronic properties of oxides of selected transition metals (Cu, Ni, Ti and Zn) adsorbed onto a diamond (001) surface are examined using density functional simulations. We find that the stoichiometric oxides of Ti and Zn exhibit large negative electronic affinities of around 3 e...

Full description

Saved in:
Bibliographic Details
Published inEurophysics letters Vol. 108; no. 4; pp. 46005 - p1-46005-p6
Main Authors Tiwari, Amit K., Goss, J. P., Briddon, P. R., Horsfall, A. B., Wright, N. G., Jones, R., Rayson, M. J.
Format Journal Article
LanguageEnglish
Published Les Ulis EDP Sciences, IOP Publishing and Società Italiana di Fisica 01.11.2014
IOP Publishing
Subjects
Online AccessGet full text

Cover

Loading…
More Information
Summary:The energetics and electronic properties of oxides of selected transition metals (Cu, Ni, Ti and Zn) adsorbed onto a diamond (001) surface are examined using density functional simulations. We find that the stoichiometric oxides of Ti and Zn exhibit large negative electronic affinities of around 3 eV, whereas the oxides Cu and Ni have a relatively small impact on the affinity. Although reactions of most metal oxides with the diamond surface are exothermic in nature, we propose that titanium, which exhibit large binding energies per metal atom in addition to a large negative electron affinity, is of particular interest for the surface coating of diamond-based electron emitters.
Bibliography:publisher-ID:epl16708
ark:/67375/80W-G4BZQW2R-Q
istex:7E6C869092B72CA9384151D24C7AA4AE717E71A7
ObjectType-Article-1
SourceType-Scholarly Journals-1
ObjectType-Feature-2
content type line 23
ISSN:0295-5075
1286-4854
DOI:10.1209/0295-5075/108/46005