FILLING RATE DEPENDENCE ON THEORETICAL RAMAN SPECTRA OF CARBON C 60 PEAPODS
| Autor: | Abdelhai Rahmani, Abdelmjid Ait Abdelkader, H. Chadli, Abdelali Rahmani, B. Fakrach, Fatima Fergani |
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| Přispěvatelé: | Département de Physique, Université MY Ismail, LEM2A, Laboratoire de Physique Corpusculaire - Clermont-Ferrand (LPC), Université Blaise Pascal - Clermont-Ferrand 2 (UBP)-Institut National de Physique Nucléaire et de Physique des Particules du CNRS (IN2P3)-Centre National de la Recherche Scientifique (CNRS) |
| Jazyk: | angličtina |
| Rok vydání: | 2015 |
| Předmět: |
SPECTRAL MOMENT METHOD
Nanotube Materials science Fullerene Physical and theoretical chemistry QD450-801 chemistry.chemical_element Carbon nanotube Molecular physics CARBON NANOTUBES law.invention Filling rate symbols.namesake Condensed Matter::Materials Science law Physics::Atomic and Molecular Clusters Molecule Physics::Atomic Physics Spectral moments Crystallography PEAPODS chemistry QD901-999 SIMULATION symbols RAMAN SPECTROSCOPY [PHYS.COND.CM-MS]Physics [physics]/Condensed Matter [cond-mat]/Materials Science [cond-mat.mtrl-sci] Raman spectroscopy Carbon |
| Zdroj: | Materials and Devices ISPDS1 ISPDS1, Dec 2015, Amiens, France. ⟨10.23647/ca.md20161221⟩ Materials and Devices, Vol vol1, Iss 1 (2016) |
| Popis: | 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. #CARBON_NANOTUBES #PEAPODS #RAMAN_SPECTROSCOPY #SIMULATION #SPECTRAL_MOMENT_METHOD |
| Databáze: | OpenAIRE |
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