Spin polarized density functional theory calculations of the electronic structure and magnetism of the 112 type iron pnictide compound $$\hbox {EuFeAs}_2$$
出版年份 2021 全文链接
标题
Spin polarized density functional theory calculations of the electronic structure and magnetism of the 112 type iron pnictide compound $$\hbox {EuFeAs}_2$$
作者
关键词
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出版物
Scientific Reports
Volume 11, Issue 1, Pages -
出版商
Springer Science and Business Media LLC
发表日期
2021-06-08
DOI
10.1038/s41598-021-91301-4
参考文献
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注意:仅列出部分参考文献,下载原文获取全部文献信息。- Magnetic properties of EuFeAs2 and the 14 K superconductor EuFe0.97Ni0.03As2
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