A first-principles study of calcium-decorated, boron-doped graphene for high capacity hydrogen storage
Hydrogen adsorption and storage on calcium-decorated, boron-doped graphene was explored using density functional theory simulations based on local density approximation and generalized gradient approximation methods. The clustering problem for calcium-decorated graphene was investigated and it was s...
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Published in | Carbon (New York) Vol. 49; no. 5; pp. 1561 - 1567 |
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Main Authors | , , |
Format | Journal Article |
Language | English |
Published |
Kidlington
Elsevier Ltd
01.04.2011
Elsevier |
Subjects | |
Online Access | Get full text |
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Summary: | Hydrogen adsorption and storage on calcium-decorated, boron-doped graphene was explored using density functional theory simulations based on local density approximation and generalized gradient approximation methods. The clustering problem for calcium-decorated graphene was investigated and it was shown that individual calcium atoms are not stable on pure graphene, and formation of aggregates is favorable. Substitutional boron doping can eliminate the clustering problem for Ca atoms on graphene. Up to four hydrogen molecules can stably bind to a Ca atom on a graphene plane with substitutional doping of a single boron atom. The average binding energy of ∼0.4
eV/H
2 is in the range that permits H
2 recycling at ambient conditions. Two binding mechanisms contribute to the adsorption of H
2 molecules: polarization of the H
2 molecule under the electric field produced by the Ca–graphene dipole, and hybridization of the
3d orbitals of Ca with the
σ orbitals of H
2. Double-sided Ca-decorated graphene doped with individual boron atoms of 12
at.% can theoretically reach a gravimetric capacity of 8.38
wt.% hydrogen. |
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Bibliography: | ObjectType-Article-1 SourceType-Scholarly Journals-1 ObjectType-Feature-2 content type line 23 |
ISSN: | 0008-6223 1873-3891 |
DOI: | 10.1016/j.carbon.2010.12.023 |