Title of article :
High hydrogen-storage capacity of B-adsorbed graphene: First-principles calculation
Author/Authors :
Li، نويسنده , , Jianfu and Wang، نويسنده , , Xiaoli and Liu، نويسنده , , Kai-ming SUN، نويسنده , , Yuanyuan and Chen، نويسنده , , Li، نويسنده ,
Issue Information :
روزنامه با شماره پیاپی سال 2012
Abstract :
Based on density functional calculations, boron-adsorbed graphene has been found to be a kind of hydrogen-storage medium. B-adsorbed graphene has excellent hydrogen-storage capacity: when the B atoms are adsorbed on one side, the hydrogen-storage capacity is up to 10.10 wt% and when the adsorption is on both sides the capacity is up to 16.95 wt%. In each of these two cases, the hydrogen-storage capacity exceeds 6 wt%, surpassing the target of US Department of Energy (DOE). The calculated adsorption energy of H2 molecules is −0.209 eV/H2 and −0.208 eV/H2 for single-side and both-sides B-adsorbed graphene, respectively, which is within the range −0.2 to −0.6 eV/H2 and indicates that hydrogenous storage can be recycled in near ambient conditions. By analyzing the electron density distribution of the adsorbed system, we have found that the high hydrogen-storage capacity was due to the change of electron distribution of H2 molecules and graphene by adsorbed B atoms.
Keywords :
B. Density functional calculation , A. Boron-adsorbed graphene , A. Hydrogenous storage materials
Journal title :
Solid State Communications
Journal title :
Solid State Communications