<i>AB INITIO</i> DENSITY FUNCTIONAL THEORY INVESTIGATION OF STRUCTURAL AND ELECTRONIC PROPERTIES OF <font>ZnO</font> BUNDLES (Q3070411)
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scientific article
| Language | Label | Description | Also known as |
|---|---|---|---|
| English | <i>AB INITIO</i> DENSITY FUNCTIONAL THEORY INVESTIGATION OF STRUCTURAL AND ELECTRONIC PROPERTIES OF <font>ZnO</font> BUNDLES |
scientific article |
Statements
<i>AB INITIO</i> DENSITY FUNCTIONAL THEORY INVESTIGATION OF STRUCTURAL AND ELECTRONIC PROPERTIES OF <font>ZnO</font> BUNDLES (English)
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3 February 2011
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zinc oxide nanotube bundle
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density functional theory
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band structure
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