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Local and electronic structure of fluorinated single-walled carbon nanotubes: X-ray absorption and DFT Analysis

Maria Brzhezinskaya et al 2009 J. Phys.: Conf. Ser. 190 012135 (4pp)   doi: 10.1088/1742-6596/190/1/012135  Help

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Maria Brzhezinskaya1,2, Galina Yalovega3, Valentina A Shmatko2, Anatoliy Krestinin4 and Alexander Vinogradov2
1 ALBA Synchrotron Light Source, 08290 Barcelona, Spain
2 V.A. Fock Institute of Physics, St. Petersburg State University, 198504 St. Petersburg, Russia
3 Department of Physics, Southern Federal University, 344090 Rostov-on-Don, Russia
4 Institute of Problems of Chemical Physics RAS, 142432 Chernogolovka, Russia
E-mail: yalovega1968@mail.ru

Abstract. The paper presents the results of investigation of the chemical bond formation in fluorinated single-walled carbon nanotubes using X-ray absorption spectroscopy. All measurements were performed with the use of synchrotron radiation at the BESSY II. The C1s and F1s absorption spectra point to formation of covalent chemical bonding between the fluorine and carbon atoms in F-SWCNTs. The investigation of the local structure of the F-SWCNTs has been done on the basis of calculations by the Density Function Theory and Finite Difference methods.

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