Filling rate dependence on theoretical Raman spectra of carbon C60 peapods

Authors

  • Hassane Chadli
  • Abdelali Rahmani
  • Abdelmjid Ait Abdelkader
  • Fatima Fergani
  • Abdelhai Rahmani
  • Brahim Fakrach

Keywords:

CARBON NANOTUBES, PEAPODS, RAMAN SPECTROSCOPY, SPECTRAL MOMENT METHOD, SIMULATION

Abstract

We use the spectral moments method in the framework of the bond-polarization theory to calculate nonresonant Raman spectra of C60 peapods as a function of the concentration of fullerenes inside the single wall carbon nanotubes. The evolution of the average Raman intensity ratios between Raman mode of C60 molecules and nanotube as a function of the concentration of fullerenes has been analyzed and a general good agreement is found between calculations and measurements. 

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Published

2016-12-21

How to Cite

Chadli, H., Rahmani, A., Ait Abdelkader, A., Fergani, F., Rahmani, A., & Fakrach, B. (2016). Filling rate dependence on theoretical Raman spectra of carbon C60 peapods. OAJ Materials and Devices, 1(1). Retrieved from http://caip.co-ac.com/index.php/materialsanddevices/article/view/14

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