Graphane
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(CH)n | |
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Vapor pressure | {{{value}}} |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
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Graphane is a two-dimensional polymer of carbon and hydrogen with the formula unit (CH)n where n is large. Graphane should not be confused with graphene, a two-dimensional form of carbon alone. Graphane is a form of hydrogenated graphene. Graphane's carbon bonds are in sp3 configuration, as opposed to graphene's sp2 bond configuration, thus graphane is a two-dimensional analog of cubic diamond.
Structure
The structure was found, using a cluster expansion method, as the most stable of all the possible hydrogenations ratios of graphene in 2003.[1] In 2007, researchers found that the compound is more stable than other compounds containing carbon and hydrogen, such as benzene, cyclohexane and polyethylene.[2] This group named the predicted compound graphane, because it is the fully saturated version of graphene. The compound is an insulator. Chemical functionalization of graphene with hydrogen may be a suitable method to open a band gap in graphene.[2]
P-doped graphane is proposed to be a high-temperature BCS theory superconductor with a Tc above 90 K.[3]
Any disorder in hydrogenation conformation tends to contract the lattice constant by about 2.0%.[4]
Variants
Partial hydrogenation leads to hydrogenated graphene rather than (fully hydrogenated) graphane.[5] Such compounds are usually named as "graphane-like" structures. Graphane and graphane-like structures can be formed by electrolytic hydrogenation of graphene or few-layer graphene or high-oriented pyrolytic graphite. In the last case mechanical exfoliation of hydrogenated top layers can be used.[6]
Hydrogenation of graphene on substrate affects only one side, preserving hexagonal symmetry. One-sided hydrogenation of graphene is possible due to the existence of ripplings. Because the latter are distributed randomly, the obtained material is disordered in contrast to two-sided graphane.[5] Annealing allows the hydrogen to disperse, reverting to graphene.[7] Simulations revealed the underlying kinetic mechanism.[8]
Density functional theory calculations suggested that hydrogenated and fluorinated forms of other group IV (Si, Ge and Sn) nanosheets present properties similar to graphane.[9]
Potential applications
This compound has been proposed for hydrogen storage.[2] Hydrogenation decreases the dependence of the lattice constant on temperature, which indicates a possible application in precision instruments.[4]
References
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External links
- Sep 14, 2010 Hydrogen vacancies induce stable ferromagnetism in graphane
- May 25, 2010 Graphane yields new potential
- May 02 2010 Doped Graphane Should Superconduct at 90K
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- ↑ Konstantin Novoselov. "Beyond the wonder material". Physics World August 2009, 27-30.
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- Alkanes
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