Ti-decorated zigzag graphene nanoribbons for hydrogen storage. A van der Waals-corrected density-functional study
Abstract
We perform density functional calculations to investigate The adsorption of molecular hydrogen on Ti-doped zigzag graphene nanoribbons using a nonlocal van der Waals functional that has recently been proposed for accurate description of exchange and correlation effects in weakly bound systems. Our results show that The adsorption of a single H2 molecule is dissociative in purely energetic terms, but there exists an energy barrier that prevents dissociation when The molecule is deposited on The Ti-doped graphene nanoribbon. When The Ti atom is adsorbed at a central or lateral hole site, each atom can bind up to four H2 molecules, in each case satisfying The binding energy criterion specified by The U.S. Department of Energy for novel hydrogen-storage materials. On this basis, one can consider an effective hydrogen coverage on Ti-coated graphene nanoribbons with gravimetric density beyond The target of 6-%. © 2015 Hydrogen Energy Publications, LLC.
Keywords
Adsorption
Binding energy
Dissociation
Graphene
Hydrogen
Molecules
Nanoribbons
Storage (materials)
Van der Waals forces
Density-functional study
Exchange and correlation effects
Graphene nano-ribbon
Graphene nanoribbons
Gravimetric density
Molecular hydrogen
U.S. Department of Energy
Zigzag graphene nanoribbons
Hydrogen storage