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Isomorphous substitution of : A density functional study
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10.1063/1.2908927
/content/aip/journal/apl/92/14/10.1063/1.2908927
http://aip.metastore.ingenta.com/content/aip/journal/apl/92/14/10.1063/1.2908927

Figures

Image of FIG. 1.
FIG. 1.

The band structure of (a) AFI substituted by Cu. (b) Nanotube inside Cu-substituted AFI. The Fermi level is at .

Image of FIG. 2.
FIG. 2.

The band structure of (a) AFI substituted by Mg. (b) Nanotube inside Mg-substituted AFI. The Fermi level is at .

Image of FIG. 3.
FIG. 3.

The band structure of (a) pure AFI. (b) Nanotube inside pure AFI. The Fermi level is at .

Tables

Generic image for table
Table I.

Calculated formation energy (in eV) of carbon nanotube inside pure AFI and various substituted AFI. The magnetic momentum (in ) is also given for AFI substituted by various transition metals.

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/content/aip/journal/apl/92/14/10.1063/1.2908927
2008-04-11
2014-04-23
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752b84549af89a08dbdd7fdb8b9568b5 journal.articlezxybnytfddd
Scitation: Isomorphous substitution of AlPO4-5: A density functional study
http://aip.metastore.ingenta.com/content/aip/journal/apl/92/14/10.1063/1.2908927
10.1063/1.2908927
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