Electronic band structure of Mg-IV- N2 compounds in the quasiparticle-self-consistent GW approximation
© 2016 American Physical Society. We present calculations of the lattice constants, structural parameters, bulk moduli, energies of formation, and band structures of Mg-IV-N2 compounds with IV=Si, Ge, Sn by using the full-potential linearized muffin-tin orbital method and the quasiparticle-self-cons...
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| Main Authors: | , |
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| Format: | Journal |
| Published: |
2017
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| Online Access: | https://www.scopus.com/inward/record.uri?partnerID=HzOxMe3b&scp=84991257231&origin=inward http://cmuir.cmu.ac.th/jspui/handle/6653943832/41528 |
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| Institution: | Chiang Mai University |