Single-side-hydrogenated graphene: Density functional theory predictions
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Title
Single-side-hydrogenated graphene: Density functional theory predictions
Authors
Keywords
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Journal
PHYSICAL REVIEW B
Volume 84, Issue 4, Pages -
Publisher
American Physical Society (APS)
Online
2011-07-11
DOI
10.1103/physrevb.84.041402
References
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Related references
Note: Only part of the references are listed.- Chemical storage of hydrogen in few-layer graphene
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- Density Functional Investigations of Defect-Induced Mid-Gap States in Graphane
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- Accurate electronic band gap of pure and functionalized graphane from GW calculations
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- Control of Graphene's Properties by Reversible Hydrogenation: Evidence for Graphane
- (2009) D. C. Elias et al. SCIENCE
- VESTA: a three-dimensional visualization system for electronic and structural analysis
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- Impermeable Atomic Membranes from Graphene Sheets
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- Hydrogen on graphene: Electronic structure, total energy, structural distortions and magnetism from first-principles calculations
- (2008) D. W. Boukhvalov et al. PHYSICAL REVIEW B
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