Browse by author
Lookup NU author(s): Richard Eyre,
Dr Jon Goss,
Professor Patrick Briddon,
Full text for this publication is not currently held within this repository. Alternative links are provided below where available.
Doping of diamond using multi-component, multi-species structures has been modelled using density functional methods. We find that few combinations of impurities yield donor levels shallower than phosphorus. Complexes involving impurities from the second or lower rows of the periodic table are unbound, and those involving the soluble element nitrogen can onfen be arranged in passive or even compensating geometries. © 2007 WILEY-VCH Verlag GmbH & Co. KGaA.
Author(s): Eyre RJ, Goss JP, Briddon PR, Wardle MG
Publication type: Article
Publication status: Published
Journal: Physica Status Solidi (A) Applications and Materials
Print publication date: 01/09/2007
ISSN (print): 1862-6300
ISSN (electronic): 1862-6319
Altmetrics provided by Altmetric