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Density-functional theory study of interstitial iron and its complexes with B and Al in dilute SiGe alloys

Lookup NU author(s): Dr Jon Goss, Professor Patrick Briddon

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Abstract

Density-functional theory is used to model interstitial iron and its complexes with aluminum in Si-rich SiGe alloys with Ge concentration up to 8%. Both short-range and long-range defect-Ge interactions are considered. It is found that Fe prefers Si-rich regions. The shifts of the electrical levels of Fe-acceptor pairs are calculated using the marker method. (C) 2008 Elsevier Ltd. All rights reserved.


Publication metadata

Author(s): Carvalho A, Coutinho J, Jones R, Barroso M, Goss JP, Briddon PR

Editor(s): Claeys C; Peaker T; Fompeyrine J; Frank M; Vanhellemont J

Publication type: Conference Proceedings (inc. Abstract)

Publication status: Published

Conference Name: E-MRS 2008 Spring Conference Symposium J: Beyond Silicon Technology: Materials and Devices for Post-Si CMOS

Year of Conference: 2008

Pages: 332-335

ISSN: 1369-8001

Publisher: Materials Science in Semiconductor Processing: Pergamon

URL: http://dx.doi.org/10.1016/j.mssp.2008.07.010

DOI: 10.1016/j.mssp.2008.07.010

Library holdings: Search Newcastle University Library for this item

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