Publication Date:
2015-12-10
Description:
Author(s): Matthias Geilhufe, Sanjeev K. Nayak, Stefan Thomas, Markus Däne, Gouri S. Tripathi, Peter Entel, Wolfram Hergert, and Arthur Ernst The electronic structure of Pb 1 − x Sn x Te is studied by using the relativistic Korringa-Kohn-Rostoker Green function method in the framework of density functional theory. For all concentrations x , Pb 1 − x Sn x Te is a direct semiconductor with a narrow band gap. In contrast to pure lead telluride, tin tellu… [Phys. Rev. B 92, 235203] Published Wed Dec 09, 2015
Keywords:
Semiconductors I: bulk
Print ISSN:
1098-0121
Electronic ISSN:
1095-3795
Topics:
Physics
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