Structural and electronic properties of MgGe <inf>x</inf> Sn <inf>(1-x)</inf> N <inf>2</inf> semiconductors: The density functional theory investigation

• Main Authors: K. Kanchiang, T. Cheiwchanchamnangij, Y. Laosiritaworn, S. Pramchu, A. P. Jaroenjittichai
• Other Authors: Maejo University
• Format: Conference or Workshop Item
• Published: 2019
• Subjects: Physics and Astronomy
• Online Access: https://repository.li.mahidol.ac.th/handle/123456789/47355
• Institution: Mahidol University

© 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...