4.8 Article

High Correlation between Oxidation Loci on Graphene Oxide

Journal

ANGEWANDTE CHEMIE-INTERNATIONAL EDITION
Volume 53, Issue 38, Pages 10190-10194

Publisher

WILEY-V C H VERLAG GMBH
DOI: 10.1002/anie.201404144

Keywords

carbon; density functional calculations; graphene oxide; oxidation

Funding

  1. NSFC [11290164, 11105088]
  2. SNSFC [13ZR1447900]
  3. Shanghai University [HPC ZQ4000]
  4. Supercomputer Center of the Chinese Academy of Sciences
  5. Shanghai Supercomputer Center of China

Ask authors/readers for more resources

Recent experiments have shown the coexistence of both large unoxidized and oxidized regions on graphene oxide (GO), but the underlying mechanism for the formation of the GO atomic structure remains unknown. Now, using density functional calculations, 52 oxidation pathways for local pyrene structures on GO were identified, and a kinetic profile for graphene oxidation with a high correlation between oxidation loci was proposed, which is different from the conventional view, which entails a random distribution of oxidation loci. The high correlation is an essential nature of graphene oxidation processes and can be attributed to three crucial effects: 1) breaking of delocalized pi bonds, 2) steric hindrance, and 3) hydrogen-bond formation. This high correlation leads to the coexistence of both large unoxidized and oxidized regions on GO. Interestingly, even in oxidized regions on GO, some small areas of sp(2)-hybridized domains, similar to islands, can persist because of steric effects.

Authors

I am an author on this paper
Click your name to claim this paper and add it to your profile.

Reviews

Primary Rating

4.8
Not enough ratings

Secondary Ratings

Novelty
-
Significance
-
Scientific rigor
-
Rate this paper

Recommended

No Data Available
No Data Available