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Theoretical study of Fe-doped -type ZnO
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10.1063/1.3422486
/content/aip/journal/apl/96/17/10.1063/1.3422486
http://aip.metastore.ingenta.com/content/aip/journal/apl/96/17/10.1063/1.3422486
View: Figures

Figures

Image of FIG. 1.
FIG. 1.

Calculated defect formation energy as a function of Fermi level under (a) O-rich conditions and (b) Zn-rich conditions.

Image of FIG. 2.
FIG. 2.

(a) The solid lines show the calculated formation energy of as a function of O chemical potential under different dopants (NO, ), at ; (b) calculated defect formation energy as a function of Fermi level at the chemical potential: , .

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/content/aip/journal/apl/96/17/10.1063/1.3422486
2010-04-28
2014-04-19
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752b84549af89a08dbdd7fdb8b9568b5 journal.articlezxybnytfddd
Scitation: Theoretical study of Fe-doped p-type ZnO
http://aip.metastore.ingenta.com/content/aip/journal/apl/96/17/10.1063/1.3422486
10.1063/1.3422486
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