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024 7 _ |a 10.1103/PhysRevB.83.155114
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037 _ _ |a PreJuSER-15213
041 _ _ |a eng
082 _ _ |a 530
084 _ _ |2 WoS
|a Physics, Condensed Matter
100 1 _ |a Wortmann, D.
|b 0
|u FZJ
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245 _ _ |a Influence of the electronic structure on tunneling through ferroelectric insulators: Application to BaTiO3 and PbTiO33
260 _ _ |a College Park, Md.
|b APS
|c 2011
300 _ _ |a 155114
336 7 _ |a Journal Article
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440 _ 0 |a Physical Review B
|x 1098-0121
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|v 83
500 _ _ |3 POF3_Assignment on 2016-02-29
500 _ _ |a Record converted from VDB: 12.11.2012
520 _ _ |a Electronic tunneling through ferroelectric insulators is considered to be a key ingredient of future oxide electronics. We investigate the role of the electronic band structure of the decaying electronic states in the band gap by first discussing the expected behavior of tunneling in the effective mass model. We demonstrate that, even for the simple prototype ferroelectric oxides in the perovskite structures PbTiO3 and BaTiO3, the basic assumption of the effective mass model is not appropriate, and that the correct interpretation of tunneling in these materials requires a material-specific description of the evanescent states as provided by the complex band structure.
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542 _ _ |i 2011-04-15
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588 _ _ |a Dataset connected to Web of Science
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700 1 _ |a Blügel, S.
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773 1 8 |a 10.1103/physrevb.83.155114
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|t Physical Review B
|v 83
|y 2011
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773 _ _ |a 10.1103/PhysRevB.83.155114
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856 7 _ |u http://dx.doi.org/10.1103/PhysRevB.83.155114
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