Journal
JETP LETTERS
Volume 88, Issue 8, Pages 543-545Publisher
MAIK NAUKA/INTERPERIODICA/SPRINGER
DOI: 10.1134/S0021364008200150
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Funding
- Russian Foundation for Basic Research [08-02-00021, 0802- 00712]
- Russian Academy of Sciences
- Council of the President of the Russian Federation for Support of Young Scientists and Leading Scientific Schools [MK-2242.2007.2, MK3227.2008.2, NSh-1929.2008.2]
- Ural Division and Siberian Branch of the Russian Academy of Sciences
- Dynasty Foundation
- Russian Science Support Foundation
- Ural Division, Russian Academy of Sciences
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We present results of ab initio LDA calculations of electronic structure of next generation layered iron-pnictide high-T (c) superconductor LiFeAs (T (c) = 18 K). Obtained electronic structure of LiFeAs very similar to recently studied ReOFeAs (Re = La, Ce, Pr, Nd, Sm) and AFe(2)As(2) (A = Ba, Sr) compounds. Namely close to the Fermi level its electronic properties are also determined mainly by Fe 3d-orbilats of FeAs4 two-dimensional layers. Band dispersions of LiFeAs are very similar to the LaOFeAs and BaFe2As2 systems as well as the shape of the Fe-3d density of states and Fermi surface.
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