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Multi-impurity complexes for n-type diamond: A computational study

Lookup NU author(s): Richard Eyre, Professor Jon Goss, Professor Patrick Briddon, Michael Wardle

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Abstract

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.

Publication metadata

Author(s): Eyre RJ, Goss JP, Briddon PR, Wardle MG

Publication type: Article

Publication status: Published

Journal: Physica Status Solidi (A) Applications and Materials

Year: 2007

Volume: 204

Issue: 9

Pages: 2971-2977

Print publication date: 01/09/2007

ISSN (print): 1862-6300

ISSN (electronic): 1862-6319

Publisher: Wiley-Blackwell

URL: http://dx.doi.org/10.1002/pssa.200776310

DOI: 10.1002/pssa.200776310

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