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Fine-structure constant obtained from an improved calculation of the electron g-2

✍ Scribed by Kinoshita, T.


Book ID
114543557
Publisher
IEEE
Year
1997
Tongue
English
Weight
130 KB
Volume
46
Category
Article
ISSN
0018-9456

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## Abstract We use ab‐initio calculations based on the augmented spherical wave method within density functional theory to study the magnetic ordering and Fermi surface of BaFe~2~As~2~, the parent compound of the hole‐doped iron pnictide superconductors (K,Ba)Fe~2~As~2~, for the tetragonal __I4/mmm