期刊
JETP LETTERS
卷 88, 期 10, 页码 683-687出版社
MAIK NAUKA/INTERPERIODICA/SPRINGER
DOI: 10.1134/S0021364008220104
关键词
-
The results of ab initio FLAPW-GGA calculations of the band structure of the recently synthesized four-component fluorine arsenides SrFeAsF and CaFeAsF, which are the base phases of a new group of oxygen-free FeAs superconductors, are presented. The energy bands, electron state density distributions, effective atomic charges, Fermi surface topology, low-temperature electronic specific heat, and molar Pauli paramagnetic susceptibility have been determined for SrFeAsF and CaFeAsF and are compared to similar data for oxyarsenide LaFeAsO, which is the base phase of the family of the recently discovered high-temperature (T (c) similar to 26-56 K) FeAs oxygen-containing superconductors.
作者
我是这篇论文的作者
点击您的名字以认领此论文并将其添加到您的个人资料中。
推荐
暂无数据