Sidewall functionalization of single-walled carbon nanotubes with organic peroxidesElectronic supplementary information (ESI) available: Fig. S1: Raman spectra of pristine and functionalized SWNTs. Fig. S2: UV-Vis-NIR spectra of pristine and functionalized SWNTs. See http://www.rsc.org/suppdata/cc/b2/b209456h/

2003 ◽  
pp. 362-363 ◽  
Author(s):  
Haiqing Peng ◽  
Paul Reverdy ◽  
Valery N. Khabashesku ◽  
John L. Margrave
2017 ◽  
Vol 2017 ◽  
pp. 1-7 ◽  
Author(s):  
Fatima Fergani ◽  
Sidi Abdelmajid Ait Abdelkader ◽  
Hassane Chadli ◽  
Brahim Fakrach ◽  
Abdelhai Rahmani ◽  
...  

We calculated the nonresonant Raman spectra of C60 peapods to determine the concentration of C60 fullerenes inside single-walled carbon nanotubes. We focus on peapods with large diameters for which C60 molecules can adopt a double helix configuration or a two-molecule layer configuration. Our calculations are performed within the framework of the bond-polarizability model combined with the spectral moment’s method. The changes in the Raman spectra as a function of C60 filling rate and the configuration of C60 molecules inside the nanotubes are identified and discussed. Our calculations support the experimental method proposed by Kuzmany to evaluate the concentration of C60 molecules inside nanotubes.


2017 ◽  
Vol 19 (10) ◽  
pp. 7215-7227 ◽  
Author(s):  
J. Molina-Duarte ◽  
L. I. Espinosa-Vega ◽  
A. G. Rodríguez ◽  
R. A. Guirado-López

We present a combined experimental and theoretical study dedicated to analyzing the structural stability and chemical reactivity of single walled carbon nanotubes (SWCNTs) in the presence of air and nitrogen atmospheres in the temperature interval of 300–1000 K.


2007 ◽  
Vol 111 (5) ◽  
pp. 1988-1992 ◽  
Author(s):  
Yingying Zhang ◽  
Hyungbin Son ◽  
Jin Zhang ◽  
Jing Kong ◽  
Zhongfan Liu

2011 ◽  
Vol 248 (11) ◽  
pp. 2552-2555 ◽  
Author(s):  
M. Mases ◽  
M. Noël ◽  
G. Mercier ◽  
M. Dossot ◽  
B. Vigolo ◽  
...  

2009 ◽  
Vol 94 (7) ◽  
pp. 071907 ◽  
Author(s):  
Martin Hulman ◽  
Viera Skákalová ◽  
A. V. Krasheninnikov ◽  
S. Roth

2000 ◽  
Vol 61 (11) ◽  
pp. 7734-7742 ◽  
Author(s):  
S. D. M. Brown ◽  
P. Corio ◽  
A. Marucci ◽  
M. A. Pimenta ◽  
M. S. Dresselhaus ◽  
...  

2004 ◽  
Vol 858 ◽  
Author(s):  
Zhengtang Luo ◽  
Rongfu Li ◽  
Sang Nyon Kim ◽  
Fotios Papadimitrakopoulos

ABSTRACTThe radial breathing mode (RBM) region of the resonance Raman spectra of HiPco single walled carbon nanotubes (SWNTs) was investigated as a function of aggregation. This was modeled using an energetic deviation term (ΔE), imparted to the optical transitions (Eii(n, m)) by bundling effect. Eii(n, m) values obtained from photoluminescence (PL) measurements were used to reconstruct these RBM profiles. The simulation revealed that the PL-determined Eii(n, m) set provided a good fit in terms of peak position. Providing an accurate set of Eii(n, m) values becomes available, the RBM profile reconstruction methodology discussed herein could greatly enhance our ability to model a range of physicochemical changes to the immediate environment of SWNTs.


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