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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Vydané v:Materials chemistry and physics Ročník 180; s. 357 - 363
Hlavní autori: Mananghaya, Michael, Belo, Lawrence Phoa, Beltran, Arnel
Médium: Journal Article
Jazyk:English
Vydavateľské údaje: Elsevier B.V 01.09.2016
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ISSN:0254-0584, 1879-3312
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Abstract 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, contribute to strong Sc and Ti bindings, which prevent metal aggregation and improve the material stability. A detailed Comparison of the Hydrogen adsorption capability with promising system-weight efficiency of Sc over Ti was elucidated when functionalized with 4ND-CNxNT. Finally, the (Sc/4ND)10-CNxCNT composite material has a thermodynamically favorable adsorption and consecutive adsorption energy for ideal reversible adsorption and desorption of hydrogen at room temperature such that it can hold at least 5.8 wt% hydrogen molecules at the LDA and GGA level. •Carbon Nanotube with divacancy (4ND-CNxNT) decorated with Sc and Ti.•Nitrogen defects, contribute to strong Sc and Ti bindings.•H2 and (Sc/4ND)10-CNxCNT has a favorable adsorption.•5.8 wt% adsorption at the LDA and GGA level.
AbstractList 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, contribute to strong Sc and Ti bindings, which prevent metal aggregation and improve the material stability. A detailed Comparison of the Hydrogen adsorption capability with promising system-weight efficiency of Sc over Ti was elucidated when functionalized with 4ND-CNxNT. Finally, the (Sc/4ND)10-CNxCNT composite material has a thermodynamically favorable adsorption and consecutive adsorption energy for ideal reversible adsorption and desorption of hydrogen at room temperature such that it can hold at least 5.8 wt% hydrogen molecules at the LDA and GGA level. •Carbon Nanotube with divacancy (4ND-CNxNT) decorated with Sc and Ti.•Nitrogen defects, contribute to strong Sc and Ti bindings.•H2 and (Sc/4ND)10-CNxCNT has a favorable adsorption.•5.8 wt% adsorption at the LDA and GGA level.
Nitrogen doped Carbon Nanotube with divacancy (4ND-CN sub(x)NT) 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, contribute to strong Sc and Ti bindings, which prevent metal aggregation and improve the material stability. A detailed Comparison of the Hydrogen adsorption capability with promising system-weight efficiency of Sc over Ti was elucidated when functionalized with 4ND-CN sub(x)NT. Finally, the (Sc/4ND) sub(10)-CN sub(x)CNT composite material has a thermodynamically favorable adsorption and consecutive adsorption energy for ideal reversible adsorption and desorption of hydrogen at room temperature such that it can hold at least 5.8 wt% hydrogen molecules at the LDA and GGA level.
Author Beltran, Arnel
Belo, Lawrence Phoa
Mananghaya, Michael
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  organization: De La Salle University, 2401 Taft Ave, 0922, Manila, Philippines
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Snippet Nitrogen doped Carbon Nanotube with divacancy (4ND-CNxNT) that is decorated with Scandium and Titanium as potential hydrogen storage medium using the pseudo...
Nitrogen doped Carbon Nanotube with divacancy (4ND-CN sub(x)NT) that is decorated with Scandium and Titanium as potential hydrogen storage medium using the...
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SubjectTerms Adsorption
Agglomeration
Carbon nanotubes
Computer modelling and simulation
Decoration
Desorption
Hydrogen storage
Nanostructures
Nitrogen
Scandium
Titanium
Title Adsorption of hydrogen in Scandium/Titanium decorated nitrogen doped carbon nanotube
URI https://dx.doi.org/10.1016/j.matchemphys.2016.06.018
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