Tuesday, May 22, 2007

Functionalizing C8K

"Functionalization of Potassium Graphite"
Soma Chakraborty, Jayanta Chattopadhyay, Wenhua Guo, and W. Edward Billups*
Angew. Chem. Int. Ed. 2007, 46, Early View published on May 3, 2007.

Point: C8K is a long-investigated material good for catalysis from potassium intercalation with graphite. Now C8K can be used as precursor to prepare soluble (exfoliated) graphenes.

Synthesis:
Organic-soluble:
Water-soluble:
Characterization:
Raman: Much increased D-band after functionalization.
TGA (Ar/10C/min/800C): 15% loss (one dodecyl per 78 graphite carbons)
FT-IR: C-H; C=O; N-H.
XPS: Presence of N.
TEM: Bumps on graphite surface = functionalities; 6-20 layers; ~100 nm in size (Tag: Can we see potassium?)
AFM: height (30%: 2-4 nm; 70%: 7-9 nm); size: 0.1-1.4 microns.

Tuesday, May 15, 2007

Soluble Graphene Prepared

"Solution Properties of Graphite and Graphene"
Niyogi, S.; Bekyarova, E.; Itkis, M. E.; McWilliams, J. L.; Hamon, M. A.; Haddon, R. C. J. Am. Chem. Soc. 2006, 128, 7720-7721.
DOI: 10.1021/ja060680r


One of the pioneers of carbon nanotube chemistry, Prof. Robert Haddon, led his group to prepare organic soluble graphene, following essentially the same method he used for soluble carbon nanotubes.

It was necessary to first obtain oxidized graphite, which is partially exfoliated with plenty of carboxylic acids for functionalization. The oxidation procedure was carried out in multi-gram quantity scale. In the preparation, a commerically available graphite sample (Aldrich, 5-g) was subject to mixed acid treatment (H2SO4:HNO3 = 3:1) (cup-horn sonication for 2 h @ 40C). After standing for 4 days (Tag 1: Is it necessary stand so long?) when the dispersion turn to purple-brown, the sample was repeatedly washed with water (centrifugation/decantation), filtered through PTFE filter, and washed with ethanol.

The grayish oxidized graphite was then subject to thionyl chloride refluxation for 24 h. After removal of excess SOCl2, 10 x weight octadecylamine (ODA) was added, and the mixture was kept at 120C (ODA melt @ ~50C) for 4 days. The crude product was dispersed in hot ethanol, filtered, and washed with hot ethanol. It was then dissolved in THF, and filtered through coarse filter paper (Tag 2: I assume here the filtrate is the soluble graphene). The solubility was 0.5 mg/mL in THF. The product was also soluble in CCl4 and 1,2-dichlorobenzene.


Characterization:

UV/vis/NIR:
  • Essentially featureless with a maximum @ ~4.2 eV (or ~295 nm)
  • Following Beer's Law, with extinction coefficient of 40L/mol cm at 1000 nm (in comparison to the value of 400 L/mol cm for SWNTs from the same group) without obvious scattering.
  • The spectra of of oxidized graphite were dominated by scattering (Tag 3: Beer's Law plot not quite meaningful?)
FT-IR:
  • weak amide carbonyl @ 1653 cm-1 (carbonyl signaks of oxidized graphite seems stronger);
  • C-H stretches @ ~2850-2920 cm-1.
AFM:

  • Graphite crystals (Gn) feature heights of 1.5-2.5 nm
  • Individual graphene sheets (G1) heights of ~0.53 nm (somewhat different from previous observations made by Novoselov, et al.; consideration of dead space between graphene and substrate)
TGA in air:
  • Graphite: 800C
  • Oxidized Graphite: 600C/200C (loss of functional groups)
  • ODA-Gn: 300C organic loss of 7wt% (Tag 4: The small organic group percentage indicate the domination of edge-functionalization)

From Nanotubes to Nanosheets: The New Horizon of Graphene Chemistry

Carbon nanotubes are cousins of graphite, diamond, and fullerene C-60. The chemistry of these tubular structures has been more or less established, since their discovery and more intensely over the past decade, mostly according to the existing knowledge of those other carbon allotropes. Among the chemistries being explored, those rendering the nanotubes soluble were of special interest, since they opened up a whole new playground to process these materials and to maximize their magic properties for applications.

Carbon nanotubes may be viewed as rolling up of single pieces of graphenes. To physicists, the tubular structure itself is interesting; moreover, the "opened" ones - the "nanostrips" - also become intriguing. So what are the nature of these carbon nanostrips? This does not need a talent of Einstein to answer. Carbon nanostrips, so to speak, are just pieces of graphene.

Since graphite (millions of layers of graphene) is a long-time acquaintance to us, the "re-discovery" of the material brings us new perspective to re-look into the chemistry of graphene: Can we make soluble carbon nanostrips/nanosheets/nanoplatets? What will the composites behave if we incorporate single graphene nanosheets? How do the sizes of nanosheets matter? What could be the applications which currently somewhat rely on the uncertain hype of carbon nanotubes?

Fortunately, for chemists, the graphite chemistry has more or less established, so does the carbon nanotube chemistry. The graphene chemistry is thus taking its initial warm-up, with publications addressing fundenmental chemistries/composite properties already emerged. In the following years, we shall witness enormous development in this exciting new field of nanoscience and science as a whole, just like we did on the carbon nanotube chemistry.

This personal blog will consist of notes of recent published literature and perspectives/thoughts of the development of graphene chemistry. Subjective scientific opinions of the blogger himself will be posed.

Thanks for reading.

IMAGE COURTESY: http://www.msm.cam.ac.uk/phase-trans/2005/SWpaper/index.html