Adsorption of hydrogen in Scandium/Titanium decorated nitrogen doped carbon nanotube

Nitrogen doped Carbon Nanotube with divacancy (4ND-CNxNT) that is decorated with Scandium and Titanium as potential hydrogen storage medium using the pseudo potential density functional method was investigated. Highly localized states near the Fermi level, which are derived from the nitrogen defects...

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Vydáno v:	Materials chemistry and physics Ročník 180; s. 357 - 363
Hlavní autoři:	Mananghaya, Michael, Belo, Lawrence Phoa, Beltran, Arnel
Médium:	Journal Article
Jazyk:	angličtina
Vydáno:	Elsevier B.V 01.09.2016
Témata:	Adsorption Agglomeration Carbon nanotubes Computer modelling and simulation Decoration Desorption Hydrogen storage Nanostructures Nitrogen Scandium Titanium Computer modelling and simulation Desorption Nanostructures Adsorption
ISSN:	0254-0584, 1879-3312
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