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1996 | 90 | 4 | 817-820
Article title

Electronic Structure of Zinc-Blende Zn_{0.5}Co_{0.5}Se: Theoretical Study

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EN
Abstracts
EN
In this paper we present partial densities of states for spin-polarized antiferromagnetic phase of Zn_{0.5}Co_{0.5}Se as well as schematic layouts of the bands, obtained using the ab initio self-consistent semi-relativistic linear muffin tin orbital method. We also present, from theoretical point of view, the analysis of influence of the transition metal cobalt on the electronic structure of a pure ZnSe.
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Contributors
author
  • Institute of Physics, Jagiellonian University, Reymonta 4, 30-059 Kraków, Poland
author
  • Institute of Physics, Jagiellonian University, Reymonta 4, 30-059 Kraków, Poland
author
  • Institute of Physics, Jagiellonian University, Reymonta 4, 30-059 Kraków, Poland
author
  • Institute of Physics, Jagiellonian University, Reymonta 4, 30-059 Kraków, Poland
  • Institute of Physics, Jagiellonian University, Reymonta 4, 30-059 Kraków, Poland
author
  • Dipartimento di Energetica, Universita degli Studi di Roma, "La Sapienza", via A. Scarpa 14, 00161 Roma, Italy
author
  • Istituto di Struttura della Materia del CNR, via E. Fermi 38, 00044 Frascati, Italy
author
  • Istituto di Struttura della Materia del CNR, via E. Fermi 38, 00044 Frascati, Italy
References
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Publication order reference
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YADDA identifier
bwmeta1.element.bwnjournal-article-appv90z436kz
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