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Vacancy-hydrogen complexes in germanium

Lookup NU author(s): Professor Patrick Briddon


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Local-density-functional pseudopotential theory is used to investigate the structural, electronic and vibrational properties of vacancy-hydrogen complexes in germanium. The results are compared with recent infrared absorption data from proton and deuteron implanted Ge. The acceptor and donor levels of the VHn defects are derived semi-empirically from the relaxed structures. (C) 1999 Elsevier Science S.A. All rights reserved.

Publication metadata

Author(s): Briddon PR; Coomer BJ; Leary P; Budde M; Nielsen BB; Jones R; Oberg S

Publication type: Conference Proceedings (inc. Abstract)

Publication status: Published

Conference Name: Symposium A on Defects in Silicon-Hydrogen at the 1998 Spring Meeting of the European Materials Research Society

Year of Conference: 1999

Pages: 36-38

ISSN: 0921-5107

Publisher: Elsevier


DOI: 10.1016/S0921-5107(98)00271-2

Library holdings: Search Newcastle University Library for this item

Series Title: Materials Science and Engineering B - Solid State Materials for Advanced Technology