Structures of fluorinated graphene and their signatures
By H. Sahin, M. Topsakal, S. Ciraci. 2011
229 citations recorded by the source corpus.
Recent synthesis of fluorinated graphene introduced interesting stable derivatives of graphene. In particular, fluorographene (CF), namely fully fluorinated chair conformation, is found to display crucial features, such as high mechanical strength, charged surfaces, local magnetic moments due to vacancy defects and a wide band gap rapidly reducing with uniform strain. These properties, as well as structural parameters and electronic densities of states are found to scale with fluorine coverage. However, most of the experimental data reported to date neither for CF, nor for other CnF structures complies with the results obtained from first-principles calculations. In this study, we attempt to clarify the sources of disagreements.
Subfields: Biomedical Engineering, Materials Chemistry
View Paper: https://www.semanticscholar.org/paper/5e8317e5e6ebfbd60f61fc5a92132c06495d9e02
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In Biomedical Engineering
- A. Krasheninnikov
- R. Nair
- I. V. Grigorieva
- A.K. Geim
- K. Novoselov
- N. M. R. Peres
- Hui‐Ming Cheng
- W. Jin
In Materials Chemistry
- A. Krasheninnikov
- A.K. Geim
- I. V. Grigorieva
- R. Nair
- K. Novoselov
- T. Thomson
- N. M. R. Peres
- Andrea C. Ferrari
Citations in the corpus
- Spin-half paramagnetism in graphene induced by point defects (2011, background): “However, we recall that fluorine atoms on graphene have a strong tendency towards clustering because of low migration barrier”