We carried out first-principles calculations to study various metal-dispersed graphitic fragments for application to hydrogen storages. Metal-graphitic fragments binding strength and hydrogen-metal binding characteristics were particularly investigated. It was found that structural imperfections and chemical modifications can lead to an enhancement of metal-graphitic fragment binding energy, which is critical to avoid metal aggregation that deteriorates hydrogen uptake. Hydrogen binding characteristics of metal-dispersed graphitic fragments are discussed in terms of atomic and electronic structures. (C) 2007 Elsevier Ltd. All rights reserved.X11sciescopu
Ab initio computational modelling was used to examine nanoscale materials for renewable energy appli...
Ab initio computational modelling was used to examine nanoscale materials for renewable energy appli...
The stability of Cu, Ag, Au, Ni, Pd, and Pt nanowires supported on graphite steps is investigated by...
We carried out first-principles calculations to study various metal-dispersed graphitic fragments fo...
First-principles calculations were carried out to study various metal-dispersed graphitic materials ...
The noncovalent hydrogen binding on transition-metal atoms dispersed on carbon clusters and graphene...
The noncovalent hydrogen binding on transition-metal atoms dispersed on carbon clusters and graphene...
The characteristics of hydrogen adsorption on Al and Ti metal atoms dispersed on graphene with boron...
The dispersion of transition and alkaline-earth metals on defective graphenes is studied using first...
We study the pyridinelike nitrogen-doped graphene (PNG) with dispersed transition metal (TM) atoms a...
Interaction of hydrogen atoms with graphitic surfaces is currently subject of intense research activ...
Magnesium, nanotubes, graphitic nanofibers, and graphite represent interesting opportunities for eff...
Magnesium, nanotubes, graphitic nanofibers, and graphite represent interesting opportunities for eff...
Magnesium, nanotubes, graphitic nanofibers, and graphite represent interesting opportunities for eff...
We study the pyridinelike nitrogen-doped graphene (PNG) with dispersed transition metal (TM) atoms a...
Ab initio computational modelling was used to examine nanoscale materials for renewable energy appli...
Ab initio computational modelling was used to examine nanoscale materials for renewable energy appli...
The stability of Cu, Ag, Au, Ni, Pd, and Pt nanowires supported on graphite steps is investigated by...
We carried out first-principles calculations to study various metal-dispersed graphitic fragments fo...
First-principles calculations were carried out to study various metal-dispersed graphitic materials ...
The noncovalent hydrogen binding on transition-metal atoms dispersed on carbon clusters and graphene...
The noncovalent hydrogen binding on transition-metal atoms dispersed on carbon clusters and graphene...
The characteristics of hydrogen adsorption on Al and Ti metal atoms dispersed on graphene with boron...
The dispersion of transition and alkaline-earth metals on defective graphenes is studied using first...
We study the pyridinelike nitrogen-doped graphene (PNG) with dispersed transition metal (TM) atoms a...
Interaction of hydrogen atoms with graphitic surfaces is currently subject of intense research activ...
Magnesium, nanotubes, graphitic nanofibers, and graphite represent interesting opportunities for eff...
Magnesium, nanotubes, graphitic nanofibers, and graphite represent interesting opportunities for eff...
Magnesium, nanotubes, graphitic nanofibers, and graphite represent interesting opportunities for eff...
We study the pyridinelike nitrogen-doped graphene (PNG) with dispersed transition metal (TM) atoms a...
Ab initio computational modelling was used to examine nanoscale materials for renewable energy appli...
Ab initio computational modelling was used to examine nanoscale materials for renewable energy appli...
The stability of Cu, Ag, Au, Ni, Pd, and Pt nanowires supported on graphite steps is investigated by...