In a recent letter [T. Yildirim and S. Çiraci, Phys. Rev. Lett. 94, 175501 (2005)], the unusual hydrogen storage capacity of Ti decorated carbon nanotubes has been revealed. The present paper extends this study further to investigate the hydrogen uptake by light transition-metal atoms decorating various carbon-based nanostructures in different types of geometry and dimensionality, such as carbon linear chain, graphene, and nanotubes. Using first-principles plane-wave method we show that not only outer but also inner surface of a large carbon nanotube can be utilized to bind more transition-metal atoms and hence to increase the storage capacity. We also found that scandium and vanadium atoms adsorbed on a carbon nanotube can bind up to five ...
Energies and kinetic barriers associated with transition metal (Sc) clustering on a single-walled ca...
We study the adsorption of hydrogen molecules on a titanium atom supported by a benzene molecule usi...
We have studied, by first-principles methods, the interaction of molecular hydrogen with a double-wa...
In a recent letter, the unusual hydrogen storage capacity of Ti decorated carbon nanotubes has been ...
In a recent letter [T. Yildirim and S. Çiraci, Phys. Rev. Lett. 94, 175501 (2005)], the unusual hydr...
cited By 17We performed ab initio density-functional calculations to investigate the structural, ele...
International audienceThe hydrogen activation by functionalized graphene and (8,0) single-walled car...
We report a first-principles study, which demonstrates that a single Yb atom coated on a single-wall...
Recent reports continue to suggest high hydrogen storage capacities for some carbon nanostructures d...
Abstract.A comprehensive studies on hydrogen adsorption and storage in carbon nanotubes CNTs have be...
The binding ability and hydrogen storage capacity of nitrogen doped carbon nanotube with divacancy (...
We report a first-principles study, which demonstrates that a single Ti atom coated on a single-wall...
Based on first-principles plane wave calculations, it was shown that boron substituted graphene with...
Since their discovery and isolation graphene and carbon nanotubes have fascinated both the scientifi...
We have studied, by first-principles methods, the interaction of molecular hydrogen with a double-wa...
Energies and kinetic barriers associated with transition metal (Sc) clustering on a single-walled ca...
We study the adsorption of hydrogen molecules on a titanium atom supported by a benzene molecule usi...
We have studied, by first-principles methods, the interaction of molecular hydrogen with a double-wa...
In a recent letter, the unusual hydrogen storage capacity of Ti decorated carbon nanotubes has been ...
In a recent letter [T. Yildirim and S. Çiraci, Phys. Rev. Lett. 94, 175501 (2005)], the unusual hydr...
cited By 17We performed ab initio density-functional calculations to investigate the structural, ele...
International audienceThe hydrogen activation by functionalized graphene and (8,0) single-walled car...
We report a first-principles study, which demonstrates that a single Yb atom coated on a single-wall...
Recent reports continue to suggest high hydrogen storage capacities for some carbon nanostructures d...
Abstract.A comprehensive studies on hydrogen adsorption and storage in carbon nanotubes CNTs have be...
The binding ability and hydrogen storage capacity of nitrogen doped carbon nanotube with divacancy (...
We report a first-principles study, which demonstrates that a single Ti atom coated on a single-wall...
Based on first-principles plane wave calculations, it was shown that boron substituted graphene with...
Since their discovery and isolation graphene and carbon nanotubes have fascinated both the scientifi...
We have studied, by first-principles methods, the interaction of molecular hydrogen with a double-wa...
Energies and kinetic barriers associated with transition metal (Sc) clustering on a single-walled ca...
We study the adsorption of hydrogen molecules on a titanium atom supported by a benzene molecule usi...
We have studied, by first-principles methods, the interaction of molecular hydrogen with a double-wa...