| 1. |
- Fedotov, Pavel V., et al.
(författare)
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Optical Study of Nanotube and Coronene Composites
- 2013
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Ingår i: Journal of Nanoelectronics and Optoelectronics. - : American Scientific Publishers. - 1555-130X .- 1555-1318. ; 8:1, s. 16-22
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Forskningsöversikt (refereegranskat)abstract
- A novel nanomaterial, graphene nanoribbons encapsulated inside single-walled carbon nanotubes (GNR@SWNT), was studied by combined optical methods. This nanomaterial was found to have a bright photoluminescence both in IR and UV-Vis spectral ranges. Its spectral features have a complicated resonant structure different from the features of initial components: coronene molecules and SWNTs. The encapsulation ability appears to correlate strongly with the geometry of SWNTs. A weak interaction between nanotube walls and encapsulated species has been discovered: no evidence of charge or energy transfer has been registered.
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| 2. |
- Chernov, Alexander I, et al.
(författare)
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Optical properties of graphene nanoribbons encapsulated in single-walled carbon nanotubes
- 2013
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Ingår i: ACS Nano. - : American Chemical Society (ACS). - 1936-0851 .- 1936-086X. ; 7:7, s. 6346-6353
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Tidskriftsartikel (refereegranskat)abstract
- We report the photoluminescence (PL) from graphene nanoribbons (GNRs) encapsulated in single-walled carbon nanotubes (SWCNTs). New PL spectral features originating from GNRs have been detected in the visible spectral range. PL peaks from GNRs have resonant character, and their positions depend on the ribbon geometrical structure in accordance with the theoretical predictions. GNRs were synthesized using confined polymerization and fusion of coronene molecules. GNR@SWCNTs material demonstrates a bright photoluminescence both in infrared (IR) and visible regions. The photoluminescence excitation mapping in the near-IR spectral range has revealed the geometry-dependent shifts of the SWCNT peaks (up to 11 meV in excitation and emission) after the process of polymerization of coronene molecules inside the nanotubes. This behavior has been attributed to the strain of SWCNTs induced by insertion of the coronene molecules.
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| 3. |
- Shmakov, A. G., et al.
(författare)
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Formation and consumption of NO in H-2 + O-2 + N-2 flames doped with NO or NH3 at atmospheric pressure
- 2010
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Ingår i: Combustion and Flame. - : Elsevier BV. - 0010-2180. ; 157:3, s. 556-565
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Tidskriftsartikel (refereegranskat)abstract
- Flat premixed burner-stabilized H-2 + O-2 + N-2 flames, neat or doped with 300-1000 ppm of NO or NH3, were studied experimentally using molecular-beam mass-spectrometry and simulated numerically. Spatial profiles of temperature and concentrations of stable species, H-2, O-2, H2O, NO, NH3, and of H and OH radicals obtained at atmospheric pressure in lean (phi = 0.47), near-stoichiometric (phi = 1.1) and rich (phi = 2.0) flames are reported. Good agreement between measured and calculated structure of lean and near-stoichiometric flames was found. Significant discrepancy between simulated and measured profiles of NO concentration was observed in the rich flames. Sensitivity and reaction path analyses revealed reactions responsible for the discrepancy. Modification to the model was proposed to improve an overall agreement with the experiment. (C) 2009 The Combustion Institute. Published by Elsevier Inc. All rights reserved.
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