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 ◽  
...  

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.

2015 ◽  
Vol 51 (70) ◽  
pp. 13462-13465 ◽  
Author(s):  
Yutaka Maeda ◽  
Yuya Takehana ◽  
Michio Yamada ◽  
Mitsuaki Suzuki ◽  
Tatsuya Murakami

Alkylation and subsequent thermal treatment of SWNTs induces a new bright PL peak in the NIR region.


2015 ◽  
Vol 51 (83) ◽  
pp. 15249-15252 ◽  
Author(s):  
Xiaoguang Duan ◽  
Zhimin Ao ◽  
Hongqi Sun ◽  
Li Zhou ◽  
Guoxiu Wang ◽  
...  

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


2021 ◽  
Vol 45 (12) ◽  
pp. 5340-5349
Author(s):  
Monika R. Snowdon ◽  
Shirley Wang ◽  
Nour Mashmoushi ◽  
Scott W. Hopkins ◽  
Derek J. Schipper

We illustrate using a carboxylic acid anchoring component in the Alignment Relay Technique on silica and alumina surfaces. We present theoretical calculations on the interactions between the iptycenes' various pockets and the carbon nanotubes.


Author(s):  
Dong Qian ◽  
Qingjin Zheng

We present a framework based on coupling FEM/continuum method with quantum mechanical model for studying the effects of curvature, relaxation and mechanical deformation on the electronic properties of single-walled carbon nanotubes. The rehybridization and curvature effects, which are important for carbon nanotubes with both rotational and helical symmetries, is incorporated in the developed coarse grained model as an extension to the Bloch’s theorem. Based on extensive studies, we report the significant contribution of curvature-induced rehybridization, relaxation effect to the finite band gaps in small radius zigzag and chiral tubes that were predicted to be metallic (mod (n-m, 3) = 0) from the graphite-based models. Our calculation indicates the significant changes in the band gaps as linear functions of the applied tensile strain with the exception of armchair tubes. Transitions from metal to semi-conductor and vice versa are observed. Similar switch in conducting behavior is also present in the twisting case, while the band structures are observed to be insensitive to the applied bending. The deformation-band gap relation obtained in this work differs significantly with prior studies that use either phenomenological relations or empirical potentials for resolving the bond geometry. These differences highlight the importance of concurrent coupling.


Science ◽  
2010 ◽  
Vol 330 (6011) ◽  
pp. 1656-1659 ◽  
Author(s):  
S. Ghosh ◽  
S. M. Bachilo ◽  
R. A. Simonette ◽  
K. M. Beckingham ◽  
R. B. Weisman

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