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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| 發表在: | Brazilian Journal of Physics |
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| Principais autores: | , , |
| 格式: | Artigo |
| 語言: | Inglês |
| 出版: |
Sociedade Brasileira de Física
2009
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| 主題: | |
| 在線閱讀: | https://www.redalyc.org/articulo.oa?id=46413556021 |
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