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Simulation of Electronic Structure of Aluminum Phosphide Nanocrystals Using Ab Initio Large Unit Cell Method

Advances in Materials Science and Engineering , Volume 2012 (2012) Hindawi Publishing CorporationMay 14, 2012

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Title
Simulation of Electronic Structure of Aluminum Phosphide Nanocrystals Using Ab Initio Large Unit Cell Method
Journal
Advances in Materials Science and Engineering , Volume 2012 (2012) Hindawi Publishing Corporation – May 14, 2012
Publisher
Hindawi Publishing Corporation
Copyright
Copyright © 2012 Hamad R. Jappor et al.
ISSN
1687-8434
eISSN
1687-8442
Publisher site
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