A Chemical Route to Graphene for Device Applications

Gilje, Scott; Han, Song; Wang, Minsheng; Wang, Kang L.; Kaner, Richard B.

doi:10.1021/nl0717715

Cited by 1,894 publications

(1,322 citation statements)

References 33 publications

Supporting

Mentioning

1,256

Contrasting

Unclassified

Order By: Relevance

“…At further reduction of GO it becomes conducting, according to our calculations. It seems to be in agreement with the available experimental data 4,25,37 . The chemisorption energy difference per group for 25% and 75% coverage is less than 1 eV (Fig.…”

Section: Resultssupporting

confidence: 91%

Modeling of Graphite Oxide

2008

View full text Add to dashboard Cite

Based on density functional calculations, optimized structures of graphite oxide are found for various coverage by oxygen and hydroxyl groups, as well as their ratio corresponding to the minimum of total energy. The model proposed describes well known experimental results. In particular, it explains why it is so difficult to reduce the graphite oxide up to pure graphene. Evolution of the electronic structure of graphite oxide with the coverage change is investigated.

show abstract

Section: Resultssupporting

confidence: 91%

Modeling of Graphite Oxide

2008

View full text Add to dashboard Cite

show abstract

“…[5][6][7][8] Even though GO is a good insulator, deoxygenation has been shown to substantially enhance its electrical conductivity, albeit the obtained values of ∼1 S/cm remain 2-3 orders of magnitude below that of pristine graphene. 6,7 Due to the limited efficiency of the reduction process, the obtained sheets still contain residual oxygenated functional groups of the starting material. Microscopic studies of the reduced GO also indicate the coexistence of graphitic regions with defect clusters 6,9 in agreement with proposed models.…”

mentioning

confidence: 97%

Elastic Properties of Chemically Derived Single Graphene Sheets

2008

View full text Add to dashboard Cite

The elastic modulus of freely suspended graphene monolayers, obtained via chemical reduction of graphene oxide, was determined through tip-induced deformation experiments. Despite their defect content, the single sheets exhibit an extraordinary stiffness (E ) 0.25 TPa) approaching that of pristine graphene, as well as a high flexibility which enables them to bend easily in their elastic regime. Built-in tensions are found to be significantly lower compared to mechanically exfoliated graphene. The high resilience of the sheets is demonstrated by their unaltered electrical conductivity after multiple deformations. The electrical conductivity of the sheets scales inversely with the elastic modulus, pointing toward a 2-fold role of the oxygen bridges, that is, to impart a bond reinforcement while at the same time impeding the charge transport.Recent experiments have revealed the thermodynamic stability of graphene under ambient conditions, 1-3 which strongly revived the interest in the electrical and mechanical properties of this fascinating carbon nanostructure. Two major methods have been established for the fabrication of graphene monolayers, namely, mechanical exfoliation of graphite 2 and vacuum graphitization of silicon carbide. 3,4 More recently, chemical reduction of graphene oxide (GO) has been reported as an alternative, solution-based route, for obtaining graphenelike sheets which offers the advantages of being cheap and up-scalable. [5][6][7][8] Even though GO is a good insulator, deoxygenation has been shown to substantially enhance its electrical conductivity, albeit the obtained values of ∼1 S/cm remain 2-3 orders of magnitude below that of pristine graphene. 6,7 Due to the limited efficiency of the reduction process, the obtained sheets still contain residual oxygenated functional groups of the starting material. Microscopic studies of the reduced GO also indicate the coexistence of graphitic regions with defect clusters 6,9 in agreement with proposed models. [9][10][11] In addition to its interesting electrical characteristics, this 2D material is expected to have also unique mechanical properties. Recent studies have witnessed its suitability for the fabrication of composites 12,13 and paperlike materials 14 with excellent mechanical properties. However, in order to promote its application in nanotechnology, the mechanical characterization of single sheets is of upmost relevance.Here we present a study of the mechanical and electrical properties of suspended, chemically reduced GO single sheets. Graphite oxide prepared via Hummers method 15 was dispersed in water, deposited onto a Si/SiO 2 substrate, and subsequently reduced by hydrogen plasma treatment. The obtained samples exhibited a high yield of monolayers with lateral dimensions of 0.1-5 µm. Preselected layers were then contacted by standard e-beam lithography with Ti/Au electrodes. In order to freely suspend the layers (Figure 1), the samples were wet etched by buffered hydrofluoric acid, followed by critical point drying to prevent ...

show abstract

“…8 Recently, GO has received a great deal of attention because it readily exfoliates as single sheets in water and, from these solutions, it is straightforward to produce continuous films. [9][10][11][12] This affords GO a distinct advantage over fullerenes which are typically deposited as films by use of high temperatures and vapor transport and should allow the use of plastic substrates or other temperature-sensitive processes.…”

mentioning

confidence: 99%

“…In its as-oxidized state the numerous oxygen functional groups of GO render it too electrically insulating for use as a conductance-based sensor; however, chemical reduction using hydrazine hydrate vapor can restore the conductivity several orders of magnitude 9 by removal of oxygen and recovery of aromatic double-bonded carbons. Even so, this process does not repair the material to pure graphenesat least some oxygen groups remain after long exposures to hydrazine.…”

mentioning

confidence: 99%