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First-principles calculations of the II-VI semiconductor $\beta$-HgS: Metal or semiconductor
Relativistic all-electron full-potential first-principles calculations have been performed in order to study the symmetry of the energy levels around the valence band maximum in the zinc blende II-VI semiconductors $\beta$-HgS, HgSe, and HgTe. It is demonstrated that in general, an inverted band-str...
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| Lenguaje: | eng |
| Publicado: |
2002
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| Acceso en línea: | http://cds.cern.ch/record/646471 |