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: | , |
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| Formato: | article |
| Lenguaje: | EN |
| Publicado: |
Nature Portfolio
2021
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| Materias: | |
| Acceso en línea: | https://doaj.org/article/c51004f0a3c740228da11bcda5219adb |
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