Sulfur-Containing Molecules Grafted on Carbon Nanotubes as Highly Cyclable Cathodes for Lithium/Organic Batteries

2018 ◽  
Vol 5 (13) ◽  
pp. 1732-1737 ◽  
Author(s):  
Gaëlle Charrier ◽  
Hanine Kamaleddine ◽  
Céline Barchasz ◽  
Renaud Cornut ◽  
Bruno Jousselme ◽  
...  
Keyword(s):  
Carbon Nanotubes ◽  
Organic Batteries ◽  
Sulfur Containing

Covalently Grafting Sulfur-Containing Polymers to Carbon Nanotubes Enhances the Electrochemical Performance of Sulfur Cathodes

2022 ◽  
Author(s):  
Yulin Wang ◽  
Zhibo Luo ◽  
Ji Zhou ◽  
Xueying Fan ◽  
Jie Zhang ◽  
...  
Keyword(s):  
Carbon Nanotubes ◽  
Electrochemical Performance ◽  
Sulfur Cathodes ◽  
Sulfur Containing

Sidewall Modification of Single-walled Carbon Nanotubes with Sulfur-containing Functionalities and Gold Nanoparticle Attachment

2006 ◽  
Vol 35 (7) ◽  
pp. 742-743 ◽  
Author(s):  
Takako Nakamura ◽  
Tsuguyori Ohana ◽  
Masatou Ishihara ◽  
Akihiro Tanaka ◽  
Yoshinori Koga
Keyword(s):  
Carbon Nanotubes ◽  
Gold Nanoparticle ◽  
Single Walled Carbon Nanotubes ◽  
Single Walled Carbon ◽  
Walled Carbon Nanotubes ◽  
Sulfur Containing

scholarly journals Covalently functionalized carbon nanotubes as stable cathode materials of lithium/organic batteries

2016 ◽  
Vol 4 (39) ◽  
pp. 15036-15040 ◽  
Author(s):  
G. Charrier ◽  
A. Desrues ◽  
C. Barchasz ◽  
J. Leroy ◽  
R. Cornut ◽  
...  
Keyword(s):  
Carbon Nanotubes ◽  
Cathode Materials ◽  
Functionalized Carbon Nanotubes ◽  
Li Battery ◽  
Battery Electrolyte ◽  
Organic Batteries

Anthraquinone molecules are grafted onto carbon nanotubes in order to avoid their dissolution in the Li battery electrolyte.

Radical polymer-grafted carbon nanotubes as high-performance cathode materials for lithium organic batteries with promoted n-/p-type redox reactions

2021 ◽  
Vol 483 ◽  
pp. 229136
Author(s):  
Tao Zhou ◽  
Weize Jin ◽  
Wenwen Xue ◽  
Bin Dai ◽  
Chun Feng ◽  
...  
Keyword(s):  
Carbon Nanotubes ◽  
Cathode Materials ◽  
Redox Reactions ◽  
High Performance ◽  
Organic Batteries ◽  
P Type

scholarly journals A DFT study on the interaction of doped carbon nanotubes with H2S, SO2 and thiophene

2020 ◽  
Author(s):  
Hossein Tavakol ◽  
Hamed Haghshenas
Keyword(s):  
Carbon Nanotubes ◽  
Dft Calculations ◽  
Intramolecular Interactions ◽  
The Other ◽  
Population Analyses ◽  
Energy Gaps ◽  
Si Doped ◽  
Adsorption Energies ◽  
Sulfur Containing ◽  
Negative Adsorption

The interactions of simple and Al, B, N, S, P and Si-doped carbon nanotubes with three sulfur-containing molecules (H2S, SO2 and thiophene) have been investigated to assess their adsorption potencies and sensor abilities. DFT calculations were used to calculate the adsorption energies and NBO parameters. Besides, Population analyses were performed to calculate the energy gaps and reactivity parameters and to obtain DOS plots. The results showed an exothermic interaction of H2S, SO2 and thiophene with simple and doped CNTs while the maximum negative adsorption energies were belonged to Al and B containing complexes. Furthermore, evaluation of second order perturbation energies (obtained from NBO calculations) confirmed that the highest energies were related to B and Al containing intramolecular interactions. The results revealed the favourability of adsorption of SO2 by nanotubes (B and Al doped carbon nanotubes, in particular), in comparing with the other examined adsorbates.

scholarly journals A DFT Study on the Interaction of Doped Carbon Nanotubes with H2S, SO2 and Thiophene

2021 ◽  
Vol 3 (3) ◽  
pp. 366-375
Author(s):  
Hossein Tavakol ◽  
Hamed Haghshenas
Keyword(s):  
Carbon Nanotubes ◽  
Dft Method ◽  
Intramolecular Interactions ◽  
Population Analyses ◽  
Natural Bond Orbitals ◽  
Energy Gaps ◽  
Si Doped ◽  
Adsorption Energies ◽  
Sulfur Containing ◽  
Negative Adsorption

The interactions of simple and Al-, B-, N-, S-, P-, and Si-doped carbon nanotubes with three sulfur-containing molecules (H2S, SO2, and thiophene) were investigated to assess their adsorption potencies and sensor abilities. The DFT method was used to calculate the adsorption energies and natural bond orbitals parameters. In addition, population analyses were performed to calculate the energy gaps and reactivity parameters. The results showed an exothermic interaction of H2S, SO2, and thiophene with simple and doped carbon nanotubes, while the maximum negative adsorption energies belong to Al- and B-containing complexes. Furthermore, evaluation of second-order perturbation energies (obtained from natural bond orbitals calculations) confirmed that the highest energies were related to B- and Al-containing intramolecular interactions. The results revealed the favorability of adsorption of SO2 by nanotubes (B- and Al-doped carbon nanotubes, in particular) compared with the other examined adsorbates.

Functionalized Carbon Nanotubes for Lithium-Organic Batteries

2020 ◽  
Vol MA2020-01 (11) ◽  
pp. 877-877
Author(s):  
Hanine Kamaleddine ◽  
Gaëlle Charrier ◽  
Bruno Jousselme ◽  
Renaud Cornut ◽  
Thibaut Gutel ◽  
...  
Keyword(s):  
Carbon Nanotubes ◽  
Functionalized Carbon Nanotubes ◽  
Organic Batteries

A simple approach of constructing sulfur-containing porous carbon nanotubes for high-performance supercapacitors

Carbon ◽  
2017 ◽  
Vol 115 ◽  
pp. 754-762 ◽  
Author(s):  
Wei Liu ◽  
Yakun Tang ◽  
Zhipeng Sun ◽  
Shasha Gao ◽  
Junhong Ma ◽  
...  
Keyword(s):  
Carbon Nanotubes ◽  
Porous Carbon ◽  
High Performance ◽  
Simple Approach ◽  
Sulfur Containing

Chemical modification of single-walled carbon nanotubes with sulfur-containing functionalities

2007 ◽  
Vol 16 (4-7) ◽  
pp. 1091-1094 ◽  
Author(s):  
T. Nakamura ◽  
T. Ohana ◽  
M. Ishihara ◽  
M. Hasegawa ◽  
Y. Koga
Keyword(s):  
Carbon Nanotubes ◽  
Chemical Modification ◽  
Single Walled Carbon Nanotubes ◽  
Single Walled Carbon ◽  
Walled Carbon Nanotubes ◽  
Sulfur Containing
Sign in / Sign up

Export Citation Format

Share Document