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

• Main Authors: Zeyad A., Alahmed, Ali Hussain, Reshak, Prof. Dr.
• Other Authors: [e-mail]
• 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
• Institution: Universiti Malaysia Perlis

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