Electronic band structure of Mg-IV- N2 compounds in the quasiparticle-self-consistent GW approximation

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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書目詳細資料
Main Authors:	Jaroenjittichai A., Lambrecht W.
格式:	雜誌
出版:	2017
在線閱讀:	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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