A good hydrogen storage material should adsorb hydrogen in high concentrations and with optimal binding energies. Exohedrally metal decorated carbon fullerene structures were proposed as a promising material in this context. We present a fully ab-initio, unbiased structure search of the configurational space of decorated C60 fullerenes and find that many of the hitherto postulated ground state structures are not ground states. We determine the energetically lowest configurations for decorations with a varying number of decorating atoms () for alkali metals, alkaline-earth metals as well as some other important elements and find that the dense uniform distribution of the decorating atoms over the surface of the C60, desired for hydrogen stor...
Hydrogen storage properties of Li-coated C-60 fullerene have been studied using density functional t...
Helium droplets are doped with fullerenes (either C60 or C70) and hydrogen (H2 or D2) and investigat...
Li6C60 has been chosen as the most representative system to study the hydrogenation mechanism in alk...
Hydrogen storage by physisorption in carbon based materials is hindered by low adsorption energies. ...
First principles calculations based on gradient corrected density functional theory and molecular dy...
Two types of hybrid metallofullerene framework are theoretically designed, and their structural stab...
It is demonstrated that the doping of alkali metal atoms on fullerene, C60, remarkably enhances the ...
Recently we have predicted [Phys. Rev. Lett. 94, 175501 (2005)] that Ti-decorated carbon nanotubes c...
We present a fully ab initio, unbiased structure search of the configurational space of decorated C6...
The experimental discovery of borospherene, the only non-carbon fullerene observed in nature, has ge...
We have performed both semiempirical as well as ab initio density functional theory calculations in ...
The cage structure of C60 fullerenes with encapsulated metal atoms, i.e. endohedral fullerenes (M@C6...
We computationally investigate the hydrogen storage properties of calcium-decorated C48B12 boron-car...
Storing hydrogen safely and efficiently is an area of great interest for the utilization of hydrogen...
Hydrogen desorption and adsorption properties of the fullerene materials C60, C70, and fullerite (a ...
Hydrogen storage properties of Li-coated C-60 fullerene have been studied using density functional t...
Helium droplets are doped with fullerenes (either C60 or C70) and hydrogen (H2 or D2) and investigat...
Li6C60 has been chosen as the most representative system to study the hydrogenation mechanism in alk...
Hydrogen storage by physisorption in carbon based materials is hindered by low adsorption energies. ...
First principles calculations based on gradient corrected density functional theory and molecular dy...
Two types of hybrid metallofullerene framework are theoretically designed, and their structural stab...
It is demonstrated that the doping of alkali metal atoms on fullerene, C60, remarkably enhances the ...
Recently we have predicted [Phys. Rev. Lett. 94, 175501 (2005)] that Ti-decorated carbon nanotubes c...
We present a fully ab initio, unbiased structure search of the configurational space of decorated C6...
The experimental discovery of borospherene, the only non-carbon fullerene observed in nature, has ge...
We have performed both semiempirical as well as ab initio density functional theory calculations in ...
The cage structure of C60 fullerenes with encapsulated metal atoms, i.e. endohedral fullerenes (M@C6...
We computationally investigate the hydrogen storage properties of calcium-decorated C48B12 boron-car...
Storing hydrogen safely and efficiently is an area of great interest for the utilization of hydrogen...
Hydrogen desorption and adsorption properties of the fullerene materials C60, C70, and fullerite (a ...
Hydrogen storage properties of Li-coated C-60 fullerene have been studied using density functional t...
Helium droplets are doped with fullerenes (either C60 or C70) and hydrogen (H2 or D2) and investigat...
Li6C60 has been chosen as the most representative system to study the hydrogenation mechanism in alk...