The initial adsorption process of benzene in double-walled carbon nanotubes studied by in situ solid-state NMR

RSC Advances ◽  
2015 ◽  
Vol 5 (85) ◽  
pp. 69848-69853 ◽  
Author(s):  
Wanling Shen ◽  
Xin Li ◽  
Hongbo Zhang

Adsorption kinetics of benzene in double-walled carbon nanotubes at the very earliest stages were directly monitored for the first time by using in situ solid-state 13C NMR.

2020 ◽  
Vol 22 (18) ◽  
pp. 10063-10075
Author(s):  
Ana Santidrián ◽  
Magdalena Kierkowicz ◽  
Elzbieta Pach ◽  
Denisa Darvasiová ◽  
Belén Ballesteros ◽  
...  

In the present work, the effect of doping on electronic properties in bulk purified and filled arc-discharge single-walled carbon nanotubes samples is studied for the first time by in situ Raman spectroelectrochemical method.


Small ◽  
2006 ◽  
Vol 2 (5) ◽  
pp. 667-676 ◽  
Author(s):  
Yoong Ahm Kim ◽  
Masahito Kojima ◽  
Hiroyuki Muramatsu ◽  
Souichiro Umemoto ◽  
Takaaki Watanabe ◽  
...  

ChemPhysChem ◽  
2004 ◽  
Vol 5 (2) ◽  
pp. 274-277 ◽  
Author(s):  
Ladislav Kavan ◽  
Martin Kalbáč ◽  
Markéta Zukalová ◽  
Matthias Krause ◽  
Lothar Dunsch

Author(s):  
Demetris Pentaras ◽  
Isaac Elishakoff

The vibration behavior of double-walled carbon nanotube (DWCNT) is investigated based on Donnell shell theory with van der Waals interaction taken into consideration. In addition, new results are obtained for the natural frequencies of a DWCNT based on a simplified version of Donnell shell theory by neglecting the tangential inertia terms. The resulting reduced characteristic equation for the natural frequency represents the radial mode of vibration. The factor of neglecting tangential inertia relative to the values of frequencies obtained by full Donnell shell theory is also obtained with attendant interesting results. Further possible simplifications of Donnell shell theory are introduced. For the first time in the literature, the effect of neglect of tangential inertia terms in DWCNTs is investigated. Accurate approximate analytical formulas are uncovered for the fundamental natural frequencies and compared with the exact values.


NANO ◽  
2006 ◽  
Vol 01 (03) ◽  
pp. 219-227 ◽  
Author(s):  
MARTIN KALBÁČ ◽  
LADISLAV KAVAN ◽  
MARKÉTA ZUKALOVÁ ◽  
LOTHAR DUNSCH

By in situ Raman spectroelectrochemistry the state of chemical dopants in the inner space of potassium vapor treated single-walled carbon nanotubes (SWCNT), double-walled carbon nanotubes (DWCNT) and C 60 fullerene peapods was followed. We show that the spectroelectrochemistry is a method of choice to locate the dopant within carbon nanostructures. The presence of potassium inside the carbon nanostructures was found to be associated with a characteristic response of the tangential (TG) mode of SWCNT to electrochemical doping after treatment of the sample with the water. Our study confirmed the presence of residual potassium in peapods even after treatment with water. On the other hand, potassium was not found in the interior of the water-treated DWCNT and SWCNT.


2019 ◽  
Vol 21 (7) ◽  
pp. 4063-4071 ◽  
Author(s):  
Ana Santidrián ◽  
José M. González-Domínguez ◽  
Valentin Diez-Cabanes ◽  
Javier Hernández-Ferrer ◽  
Wolfgang K. Maser ◽  
...  

The effect of doping on the electronic properties in bulk single-walled carbon nanotube (SWCNT) samples is studied for the first time using a new in situ Raman spectroelectrochemical method, and further verified by DFT calculations and photoresponse.


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