Structural and electronic properties of MgGe <inf>x</inf> Sn <inf>(1-x)</inf> N <inf>2</inf> semiconductors: The density functional theory investigation
© Published under licence by IOP Publishing Ltd. In this work, we studied the lattice dynamics and electronic structures of nitride semiconductors MgGe x Sn (1-x) N 2 , where x = 0, 0.25, 0.5, 0.75 and 1, using density functional theory (DFT) calculations. The core electronic states were represente...
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Main Authors: | , , , , |
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Format: | Conference or Workshop Item |
Published: |
2019
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Online Access: | https://repository.li.mahidol.ac.th/handle/123456789/47355 |
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Institution: | Mahidol University |