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

• المؤلفون الرئيسيون: Atchara Punya Jaroenjittichai, Walter R.L. Lambrecht
• التنسيق: دورية
• منشور في: 2018
• الموضوعات: Materials Science; Physics and Astronomy
• الوصول للمادة أونلاين: https://www.scopus.com/inward/record.uri?partnerID=HzOxMe3b&scp=84991257231&origin=inward; http://cmuir.cmu.ac.th/jspui/handle/6653943832/55916

© 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...