Structural evolution during the reduction of chemically derived graphene oxide.
By A. Bagri, C. Mattevi, Muge Acik, Y. Chabal, M. Chhowalla, V. Shenoy. Nature Chemistry, 2010
1,716 citations recorded by the source corpus.
Subfields: Electrical and Electronic Engineering, Materials Chemistry
View Paper: https://www.semanticscholar.org/paper/6233348af0e2e0e5db6215a6772e28381d175157
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- Hui‐Ming Cheng
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Citations in the corpus
- Fracture of graphene: a review (2015, methodology): “Morphology of reduced graphene oxide sheets with an initial oxygen concentration of 20% (b) and 33% (c) (Bagri et al. 2010).”
- Fibrous hybrid of graphene and sulfur nanocrystals for high-performance lithium-sulfur batteries. (2013, background): “On the basis of the above experimental results, the residual oxygen-containing functional groups on graphene are mainly hydroxyl and epoxide, which is in accordance with the recent theoretical prediction.(38) Here, we focused on S3 clusters and multiply charged S3 anions (monoanion, S3 and dianion, ”
- The reduction of graphene oxide (2012, methodology): “The reduction of g [127] Bagri A, Mattevi C, Acik M, Chabal YJ, Chhowalla M, Shenoy CB.”
- Graphene materials with different structures prepared from the same graphite by the Hummers and Brodie methods (2013, background): “hydroxyl/epoxy) and their proximity to each other need to be considered [15].”