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Doping effect of Cu and Ni impurities on the Fe-based superconductor Ba 0.6 K 0.4 Fe 2 As 2

✍ Scribed by Cheng, Peng; Shen, Bing; Han, Fei; Wen, Hai-Hu


Book ID
121407659
Publisher
EDP Sciences
Year
2013
Tongue
English
Weight
704 KB
Volume
104
Category
Article
ISSN
0295-5075

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Ab-initio calculations within density functional theory are performed to obtain a more systematic understanding of the electronic structure of iron pnictides. As a prototypical compound we study Ba0.5K0.5Fe2As2 and analyze the changes of its electronic structure when the interaction between the Fe2A