<i>Ab initio</i> calculation of structural, electronic and magnetic properties and hyperfine parameters at the Fe sites of pristine ZnFe₂O₄
In this work we present an ab initio study of structural, electronic, magnetic and hyperfine properties of pristine Zn-ferrite (ZnFe₂O₄, ZFO). Density Functional Theory calculations were performed using the Full-Potential Linearized Augmented Plane Waves (FPLAPW) method in the framework of the Gener...
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| Autores principales: | Melo Quintero, Jhon Jaither, Rodríguez Torres, Claudia Elena, Errico, Leonardo Antonio |
|---|---|
| Formato: | Articulo |
| Lenguaje: | Inglés |
| Publicado: |
2018
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| Materias: | |
| Acceso en línea: | http://sedici.unlp.edu.ar/handle/10915/125218 |
| Aporte de: |
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