The energy band structure of AxFe2Se2 (A = K, Rb) superconductors

We study the band structure of antiferromagnetic AxFe2Se2 (A = K, Rb) superconductors by using first-principles electronic structure calculations which is density functional theory. In the vicinity of iron-vacancy, we identify the valence electrons of AxFe2Se2 will be filled up to the Fermi level an...

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Bibliographic Details
Main Authors: N.A., Zabidi,, M.Z., Azhan,, A.N., Rosli,, K.N, Shrivastava,
Format: Conference Paper
Language:en_US
Published: American Institute of Physics Inc. 2015
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Online Access:http://ddms.usim.edu.my/handle/123456789/9254
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