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Lookup NU author(s): Professor Patrick Briddon
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First-principles local-density formalism cluster theory is used to determine the structure of Au- and Ag-hydrogen complexes in Si. The theory, with an empirical correction, is then applied to extract their donor and acceptor levels and these are compared with capacitance transient spectroscopic measurements. Assignments of these levels to specific H defects are then made. Models for the defects responsible for the neutralization of the electrical activity of the Au and Ag centers are proposed.
Author(s): Resende A, Jones R, Oberg S, Briddon PR
Publication type: Article
Publication status: Published
Journal: Physical Review Letters
Print publication date: 08/03/1999
ISSN (print): 0031-9007
ISSN (electronic): 1079-7114
Publisher: American Physical Society
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