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Electronic Structure of a Nitrogen Vacancy in Cubic Gallium Nitride

Published online by Cambridge University Press:  21 February 2011

V.A. Gubanov
Affiliation:
Physics Department, San Jose State University, San Jose, CA, [email protected]
A.F. Wright
Affiliation:
Sandia National Laboratories, Albuquerque, NM
J.S. Nelson
Affiliation:
Sandia National Laboratories, Albuquerque, NM
C.Y. Fong
Affiliation:
Department of Physics, University of California, Davis, CA
B. M. Klein
Affiliation:
Department of Physics, University of California, Davis, CA
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Abstract

A nitrogen vacancy in zinc-blende structure gallium nitride (c-GaN) is investigated by the plane-wave pseudopotential (PWPP) and tight binding-linear combination of muffin tin orbitals (TB-LMTO) methods using 32- and 64- atom supercells. The relaxation of the nearest Ga atom to the vacancy site is found to be inward by 0.069 a.u., with a relaxation energy of 0.04 eV/N-atom vacancy. The shell-projected, total and partial densities of states and the charge density maps are obtained to provide detailed information on energy and spatial localization of the N vacancy states.

Type
Research Article
Copyright
Copyright © Materials Research Society 1996

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References

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