Periodic density functional theory study of structural and electronic properties of single-walled zinc oxide and carbon nanotubes
Authors:
- Naiara L. MaranaNMNaiara L. Marana
- Anderson R. AlbuquerqueAnderson R. Albuquerque
- Felipe A. La PortaFPFelipe A. La Porta
- Elson LongoElson Longo
- Julio R. SambranoJSJulio R. Sambrano
- 1 May 2016
- journal article
- Published by Elsevier in Journal of Solid State Chemistry
- Vol. 237, 36-47
Abstract
No abstract availableFunding Information
- CNPq (2013/19289-0)
- CAPES (2013/19713-7)
- FAPESP (2013/07296-2)
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