| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 1820302 | Physica C: Superconductivity and its Applications | 2006 | 4 Pages |
Abstract
We present an ab-initio supercell calculation of electronic band structures of (TlδPb1−δ)Te with δ = 0 and 0.125. PbTe is to be a very small gap semiconductor, and Tl doping induces a quasi-impurity band in this in-gap state. A local relaxation based on ionic model is discussed.
Related Topics
Physical Sciences and Engineering
Physics and Astronomy
Condensed Matter Physics
Authors
I. Hase, T. Yanagisawa,