Title of article
Theoretical prediction of Al(OH)3 nanotubes and their properties
Author/Authors
A.N. Enyashin، نويسنده , , A.L. Ivanovskii، نويسنده ,
Issue Information
دوهفته نامه با شماره پیاپی سال 2008
Pages
4
From page
320
To page
323
Abstract
The atomistic models for layered aluminum hydroxide-based nanotubes are proposed and their structural, cohesive and electronic properties are predicted by means of the density functional theory depending on the Al(OH)3 tubes radii and chirality.
Keywords
Layered aluminum hydroxide Al(OH)3 , Structural , Cohesive , Density functional theory , Electronic properties , Nanotubes
Journal title
Physica E Low-dimensional Systems and Nanostructures
Serial Year
2008
Journal title
Physica E Low-dimensional Systems and Nanostructures
Record number
1047584
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