First principle calculation of potential and multi-channel transport in Fe/MgO/Fe hetero-junction
In this work we studied the behavior of multi-channel tunneling through a realistic Fe/MgO/Fe hetero-junction ab initio potential. For this purpose we obtained Fe/MgO/Fe(001) hetero-junction effective potentials using the full potential-linear augmented plane wave WIEN2k code together with the gener...
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| Publicat a: | Brazilian Journal of Physics |
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| Autors principals: | , , |
| Format: | Artigo |
| Idioma: | Inglês |
| Publicat: |
Sociedade Brasileira de Física
2009
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| Matèries: | |
| Accés en línia: | https://www.redalyc.org/articulo.oa?id=46413556021 |
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