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 ...
with two transition metals (TM) such as Ti. The resulting TM-ethylene complex then absorbs up to ten...
From first-principles calculations, we predict that a single ethylene molecule can form a stable com...
We report a first-principles study, which demonstrates that a single Yb atom coated on a single-wall...
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...
We report a first-principles study, which demonstrates that a single Ti atom coated on a single-wall...
First- principles plane wave calculations predict that Li can be adsorbed on graphene forming a unif...
cited By 17We performed ab initio density-functional calculations to investigate the structural, ele...
Recently we have predicted [Phys. Rev. Lett. 94, 175501 (2005)] that Ti-decorated carbon nanotubes c...
We present ab initio study using dispersion-corrected density functional theory calculations to inve...
Interaction between hydrogen molecules and bare as well as functionalized single-wall carbon nanotub...
In a quest to find optimum materials for efficient storage of clean energy, we have performed first ...
Structural stability and hydrogen adsorption capacity are two key quantities in evaluating the poten...
International audienceThe hydrogen activation by functionalized graphene and (8,0) single-walled car...
Abstract.A comprehensive studies on hydrogen adsorption and storage in carbon nanotubes CNTs have be...
with two transition metals (TM) such as Ti. The resulting TM-ethylene complex then absorbs up to ten...
From first-principles calculations, we predict that a single ethylene molecule can form a stable com...
We report a first-principles study, which demonstrates that a single Yb atom coated on a single-wall...
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...
We report a first-principles study, which demonstrates that a single Ti atom coated on a single-wall...
First- principles plane wave calculations predict that Li can be adsorbed on graphene forming a unif...
cited By 17We performed ab initio density-functional calculations to investigate the structural, ele...
Recently we have predicted [Phys. Rev. Lett. 94, 175501 (2005)] that Ti-decorated carbon nanotubes c...
We present ab initio study using dispersion-corrected density functional theory calculations to inve...
Interaction between hydrogen molecules and bare as well as functionalized single-wall carbon nanotub...
In a quest to find optimum materials for efficient storage of clean energy, we have performed first ...
Structural stability and hydrogen adsorption capacity are two key quantities in evaluating the poten...
International audienceThe hydrogen activation by functionalized graphene and (8,0) single-walled car...
Abstract.A comprehensive studies on hydrogen adsorption and storage in carbon nanotubes CNTs have be...
with two transition metals (TM) such as Ti. The resulting TM-ethylene complex then absorbs up to ten...
From first-principles calculations, we predict that a single ethylene molecule can form a stable com...
We report a first-principles study, which demonstrates that a single Yb atom coated on a single-wall...