Electronic structures of silicon doped ZnO

Chowdhury, R., Rees, P., Adhikari, S. , Scarpa, F. and Wilks, S.P. (2010) Electronic structures of silicon doped ZnO. Physica B: Condensed Matter, 405(8), pp. 1980-1985. (doi: 10.1016/j.physb.2010.01.084)

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Abstract

We have calculated the electronic structure of ZnO systems doped with Silicon (Si) using generalized gradient approximation. We found that a donor level is formed while Zn is substituted by Si. The variation in band gap is calculated as a function of Si concentration in Zn1−xSixO (0 ≤ x ≤ 12.5) system and comparisons are made with recently published experimental results. Further, we observed that, substitution of Si at O site forms deep acceptor levels near the top of the valence band, and thereby a weak p-type transformation of the system can be realized.

Item Type:Articles
Additional Information:RC acknowledges the support of Royal Society through the award of Newton International Fellowship. SA gratefully acknowledges the support The Leverhulme Trust for the award of the Philip Leverhulme Prize.
Status:Published
Refereed:Yes
Glasgow Author(s) Enlighten ID:Adhikari, Professor Sondipon
Authors: Chowdhury, R., Rees, P., Adhikari, S., Scarpa, F., and Wilks, S.P.
College/School:College of Science and Engineering > School of Engineering > Infrastructure and Environment
Journal Name:Physica B: Condensed Matter
Publisher:Elsevier
ISSN:0921-4526
ISSN (Online):1873-2135
Published Online:29 January 2010

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