Localized Defects in PbTe
نویسندگان
چکیده
منابع مشابه
Ab initio studies of the electronic structure of defects in PbTe
Understanding the detailed electronic structure of deep defect states in narrow band-gap semiconductors has been a challenging problem. Recently, self-consistent ab initio calculations within density functional theory using supercell models have been successful in tackling this problem. In this paper, we carry out such calculations in PbTe, a well-known narrow band-gap semiconductor, for a larg...
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ژورنال
عنوان ژورنال: Physical Review B
سال: 1971
ISSN: 0556-2805
DOI: 10.1103/physrevb.3.2042