DFT calculation of the electronic structure and optical properties of two strontium germanium nitrides: α-Sr2GeN2 and β-Sr2GeN2

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Bibliographic Details
Main Authors:	Zeyad A., Alahmed, Ali Hussain, Reshak, Prof. Dr.
Other Authors:	zalahmed@ksu.edu.sa
Format:	Article
Language:	English
Published:	Elsevier B.V. 2014
Subjects:	α-Sr2GeN2 β-Sr2GeN2 Ab initio calculations Inorganic materials Optical constants Ternary nitride
Online Access:	http://dspace.unimap.edu.my:80/dspace/handle/123456789/32604
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Institution:	Universiti Malaysia Perlis
Language:	English

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