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Lookup NU author(s): Dr Jon Goss,
Professor Patrick Briddon
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Ab initio density-functional theory is used to investigate the electron donor levels of substitutional pnictogen (nitrogen, phosphorus, arsenic, and antimony) and chalcogen (sulfur, selenium, and tellurium) defects in diamond. Complexes with a single hydrogen atom are also considered. It is found that arsenic and antimony possess donor levels shallower than phosphorus, which so far is the most effective shallow donor found by experiment. © 2003 Elsevier B.V. All rights reserved.
Author(s): Sque SJ, Jones R, Goss JP, Briddon PR
Publication type: Conference Proceedings (inc. Abstract)
Publication status: Published
Conference Name: 22nd International Conference on Defects in Semiconductors (ICDS-22)
Year of Conference: 2003
Publisher: Physical Review B: Condensed Matter and Materials Physics, Wiley-Blackwell
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