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- 1. Phys. Rev. B 74, 155205 (2006) , “Ab initio studies of the electronic structure of defects in PbTe”, Salameh Ahmad, S. D. Mahanti, Khang Hoang, and M. G. KanatzidisUnderstanding 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... (Read more)
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All papers (3399)
Updated at 2010-07-20 16:50:39
Updated at 2010-07-20 16:50:39
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Materials
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Bond(35 tags)
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