Spin polarized density functional theory calculations of the electronic structure and magnetism of the 112 type iron pnictide compound $$\hbox {EuFeAs}_2$$ EuFeAs 2

Abstract Using density-functional theory, we investigate the electronic, magnetic, and hyperfine-interaction properties of the 112-type iron-pnictide compound $${\hbox {EuFeAs}}_2$$ EuFeAs 2 , which is isostructural to the high-temperature iron-based superconductor $${\hbox {Ca}}_{1-x}{\hbox {La}}_x...

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Autores principales: Farshad Nejadsattari, Zbigniew M. Stadnik
Formato: article
Lenguaje:EN
Publicado: Nature Portfolio 2021
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Acceso en línea:https://doaj.org/article/c51004f0a3c740228da11bcda5219adb
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