001     42954
005     20180210142546.0
024 7 _ |2 DOI
|a 10.1088/0953-8984/16/48/056
024 7 _ |2 WOS
|a WOS:000226025300057
037 _ _ |a PreJuSER-42954
041 _ _ |a eng
082 _ _ |a 530
084 _ _ |2 WoS
|a Physics, Condensed Matter
100 1 _ |a Wortmann, D.
|b 0
|u FZJ
|0 P:(DE-Juel1)131042
245 _ _ |a Ab initio calculations of interface effects in tunnelling through MgO barriers on Fe(100)
260 _ _ |a Bristol
|b IOP Publ.
|c 2004
300 _ _ |a 5819 - 5822
336 7 _ |a Journal Article
|0 PUB:(DE-HGF)16
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336 7 _ |a Journal Article
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336 7 _ |a ARTICLE
|2 BibTeX
336 7 _ |a JOURNAL_ARTICLE
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336 7 _ |a article
|2 DRIVER
440 _ 0 |a Journal of Physics: Condensed Matter
|x 0953-8984
|0 3703
|v 16
500 _ _ |a Record converted from VDB: 12.11.2012
520 _ _ |a The tunnel-magneto-resistance (TMR) effect has been extensively studied in the last couple of years. While some experiments showed a strong dependence on the metal-insulator interface in these systems, most theoretical work gave little emphasis to the complicated interplay between electronic structure, atomic structure and the tunnelling process. We present calculations of the atomic structure of Fe/MgO/Fe(001) interfaces and its influence on the electronic structure. The tunnel current is calculated using the Landauer approach to describe the electron transport.
536 _ _ |a Kondensierte Materie
|c M02
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588 _ _ |a Dataset connected to Web of Science
650 _ 7 |a J
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700 1 _ |a Bihlmayer, G.
|b 1
|u FZJ
|0 P:(DE-Juel1)130545
700 1 _ |a Blügel, S.
|b 2
|u FZJ
|0 P:(DE-Juel1)130548
773 _ _ |a 10.1088/0953-8984/16/48/056
|g Vol. 16, p. 5819 - 5822
|p 5819 - 5822
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|0 PERI:(DE-600)1472968-4
|t Journal of physics / Condensed matter
|v 16
|y 2004
|x 0953-8984
856 7 _ |u http://dx.doi.org/10.1088/0953-8984/16/48/056
909 C O |o oai:juser.fz-juelich.de:42954
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|d 14.09.2008
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920 1 _ |k IFF-TH-I
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|d 31.12.2006
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981 _ _ |a I:(DE-Juel1)PGI-1-20110106


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