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Lookup NU author(s): Dr Amit Tiwari, Professor Jon Goss, Professor Patrick Briddon, Dr Alton Horsfall, Professor Nick Wright, Dr Mark Rayson
This work is licensed under a Creative Commons Attribution-NonCommercial 4.0 International License (CC BY-NC 4.0).
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.
Author(s): Tiwari AK, Goss JP, Briddon PR, Horsfall AB, Wright NG, Jones R, Rayson MJ
Publication type: Article
Publication status: Published
Journal: Europhysics Letters
Year: 2014
Volume: 108
Issue: 4
Online publication date: 24/11/2014
Acceptance date: 05/11/2014
Date deposited: 14/01/2015
ISSN (print): 0295-5075
ISSN (electronic): 1286-4854
Publisher: EDP Sciences
URL: http://dx.doi.org/10.1209/0295-5075/108/46005
DOI: 10.1209/0295-5075/108/46005
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