Volume 203, Issue 7 pp. 1636-1640
Original Paper

Atomic structure of pyramidal defects in GaN:Mg: Influence of annealing

Z. Liliental-WeberT. Tomaszewicz

T. Tomaszewicz

Materials Sciences Division, Lawrence Berkeley National Laboratory, Berkeley, CA 94720, USA

Present address: Hewlett Packard, Warsaw, Poland

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D. Zakharov

D. Zakharov

Materials Sciences Division, Lawrence Berkeley National Laboratory, Berkeley, CA 94720, USA

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M. O'Keefe

M. O'Keefe

Materials Sciences Division, Lawrence Berkeley National Laboratory, Berkeley, CA 94720, USA

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S. Hautakangas

S. Hautakangas

Materials Science and Engineering, University of California, Berkeley, Berkeley, CA 94720, USA

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K. Saarinen

K. Saarinen

Materials Science and Engineering, University of California, Berkeley, Berkeley, CA 94720, USA

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J. A. Freitas

J. A. Freitas

ESTD-Electronic Materials Branch, Naval Research Laboratory, Washington, D.C. 20375, USA

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R. L. Henry

R. L. Henry

ESTD-Electronic Materials Branch, Naval Research Laboratory, Washington, D.C. 20375, USA

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First published: 18 May 2006
Citations: 5

Abstract

The atomic structure of the characteristic defects (Mg-rich hexagonal pyramids) in p-doped bulk and MOCVD GaN:Mg thin films grown with Ga polarity was determined at atomic resolution by direct reconstruction of the scattered electron wave in a transmission electron microscope. Small cavities were present inside the defects, confirmed also with positron annihilation. The inside walls of the cavities were covered by GaN of reverse polarity compared to the matrix. Annealing of the MOCVD layers lead to slight increase of the defect size and an increase of the room temperature photoluminescence intensity. Positron annihilation confirms presence of vacancy clusters of different sizes triggered by the Mg doping in as-grown samples and decrease of their concentration upon annealing at 900 and 1000 °C. (© 2006 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim)

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