scholarly journals Insights into N-doping in single-walled carbon nanotubes for enhanced activation of superoxides: a mechanistic study

2015 ◽  
Vol 51 (83) ◽  
pp. 15249-15252 ◽  
Author(s):  
Xiaoguang Duan ◽  
Zhimin Ao ◽  
Hongqi Sun ◽  
Li Zhou ◽  
Guoxiu Wang ◽  
...  
Keyword(s):  
Carbon Nanotubes ◽  
Theoretical Calculations ◽  
Advanced Oxidation ◽  
Single Walled Carbon Nanotubes ◽  
Mechanistic Study ◽  
Nitrogen Doped ◽  
Single Walled Carbon ◽  
N Doping ◽  
Walled Carbon Nanotubes

Nitrogen-doped SWCNTs with enhanced carbocatalysis were investigated in the activation of superoxides by advanced oxidation and theoretical calculations.

scholarly journals Unusual transport characteristics of nitrogen-doped single-walled carbon nanotubes

2008 ◽  
Vol 93 (4) ◽  
pp. 043113 ◽  
Author(s):  
Yo-Sep Min ◽  
Eun Ju Bae ◽  
Un Jeong Kim ◽  
Eun Hong Lee ◽  
Noejung Park ◽  
...  
Keyword(s):  
Carbon Nanotubes ◽  
Single Walled Carbon Nanotubes ◽  
Nitrogen Doped ◽  
Single Walled Carbon ◽  
Walled Carbon Nanotubes

Thermodynamic control of quantum defects on single-walled carbon nanotubes

2019 ◽  
Vol 55 (91) ◽  
pp. 13757-13760 ◽  
Author(s):  
Yutaka Maeda ◽  
Hiyori Murakoshi ◽  
Haruto Tambo ◽  
Pei Zhao ◽  
Kiyonori Kuroda ◽  
...  
Keyword(s):  
Carbon Nanotubes ◽  
Thermal Treatment ◽  
Theoretical Calculations ◽  
Single Walled Carbon Nanotubes ◽  
Band Gaps ◽  
Thermodynamic Control ◽  
Single Walled Carbon ◽  
Pl Spectra ◽  
Quantum Defects ◽  
Walled Carbon Nanotubes

We designed and synthesized SWNT quantum defects, the band gaps of which can be tuned by thermal treatment. Theoretical calculations suggest that the change in the PL spectra can be explained by isomerization from kinetic to thermodynamic products.

scholarly journals Dissociative adsorption of O2 on negatively charged nitrogen-doped single-walled carbon nanotubes: first-principles calculations

RSC Advances ◽  
2016 ◽  
Vol 6 (87) ◽  
pp. 84155-84163 ◽  
Author(s):  
Divya Srivastava ◽  
Kari Laasonen
Keyword(s):  
Carbon Nanotubes ◽  
Dft Calculations ◽  
First Principles ◽  
Single Walled Carbon Nanotubes ◽  
Dissociative Adsorption ◽  
First Principles Calculations ◽  
Nitrogen Doped ◽  
Single Walled Carbon ◽  
Additional Charges ◽  
Walled Carbon Nanotubes

Spin unrestricted DFT calculations have been used to study the molecular and dissociative adsorption of O2 on achiral substitutional nitrogen-doped single-walled carbon nanotubes with and without additional charges.

Atomistic Description of Electron Beam Damage in Nitrogen-Doped Graphene and Single-Walled Carbon Nanotubes

ACS Nano ◽  
2012 ◽  
Vol 6 (10) ◽  
pp. 8837-8846 ◽  
Author(s):  
Toma Susi ◽  
Jani Kotakoski ◽  
Raul Arenal ◽  
Simon Kurasch ◽  
Hua Jiang ◽  
...  
Keyword(s):  
Carbon Nanotubes ◽  
Electron Beam ◽  
Single Walled Carbon Nanotubes ◽  
Nitrogen Doped ◽  
Single Walled Carbon ◽  
Nitrogen Doped Graphene ◽  
Doped Graphene ◽  
Walled Carbon Nanotubes ◽  
Beam Damage

Correction to Atomistic Description of Electron Beam Damage in Nitrogen-Doped Graphene and Single-Walled Carbon Nanotubes

ACS Nano ◽  
2013 ◽  
Vol 7 (8) ◽  
pp. 7436-7436 ◽  
Author(s):  
Toma Susi ◽  
Jani Kotakoski ◽  
Raul Arenal ◽  
Simon Kurasch ◽  
Hua Jiang ◽  
...  
Keyword(s):  
Carbon Nanotubes ◽  
Electron Beam ◽  
Single Walled Carbon Nanotubes ◽  
Nitrogen Doped ◽  
Single Walled Carbon ◽  
Nitrogen Doped Graphene ◽  
Doped Graphene ◽  
Walled Carbon Nanotubes ◽  
Beam Damage
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