Simulation of optical function for phosphide crystals following the DFT band structure calculations

Published 2011 View Full Article

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Title
Simulation of optical function for phosphide crystals following the DFT band structure calculations
Authors
Keywords
-
Journal
Computational and Theoretical Chemistry
Volume 970, Issue 1-3, Pages 79-84
Publisher
Elsevier BV
Online
2011-06-05
DOI
10.1016/j.comptc.2011.05.030

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