A harmless and high-efficiency decomposition treatment for halogenized compounds using an electron source with a carbon nanotube

2007 ◽  
Vol 435 (1-3) ◽  
pp. 148-151 ◽  
Author(s):  
Michiteru Yamaura ◽  
Shigeaki Uchida ◽  
Chiyoe Yamanaka
2015 ◽  
Vol 19 (10) ◽  
pp. 3139-3144 ◽  
Author(s):  
Kerttu Aitola ◽  
Jinbao Zhang ◽  
Nick Vlachopoulos ◽  
Janne Halme ◽  
Antti Kaskela ◽  
...  

2021 ◽  
Author(s):  
Jiaxin Li ◽  
Kun Zhang ◽  
Yang Zhao ◽  
Chuang Wang ◽  
Lipeng Wang ◽  
...  

MRS Advances ◽  
2019 ◽  
Vol 4 (3-4) ◽  
pp. 177-183
Author(s):  
Takashi Tsuji ◽  
Naoyuki Matsumoto ◽  
Hirokazu Takai ◽  
Shunsuke Sakurai ◽  
Don N. Futaba

ABSTRACTWe have demonstrated the high yield (∼900 μm) and highly single-wall selective (>95%) growth of carbon nanotube (CNT) forest using aluminium nitride (AlN) as a catalyst underlayer. Such high efficiency and single-wall selectivity have not been previously reported using this underlayer system. Evaluation with transmission electron microscopy showed that the average diameter of the grown carbon nanotubes was ∼3.0 nm, which is similar to those grown on alumina underlayers. In addition, characterization of the catalyst/underlayer system using atomic force microscopy and X-ray photoelectron spectroscopy suggests that neither Ostwald ripening along the surface nor catalyst subsurface diffusion into the AlN underlayer are severely occurring at the growth temperature, leading to the creation of the stable and dense small nanoparticle array to achieve an efficient growth of single-wall CNTs.


JOM ◽  
2007 ◽  
Vol 59 (3) ◽  
pp. 29-32 ◽  
Author(s):  
Kenneth Teo

2019 ◽  
Vol 43 (24) ◽  
pp. 9574-9582 ◽  
Author(s):  
Jiamin Zhou ◽  
Gang Xu ◽  
Zewu Zhang ◽  
Hongyong Wang

A Cu2MoS4/MWCNT electrocatalyst with enhanced HER performance was synthesized for the first time, in which Cu2MoS4 nanosheets are intimately interlinked by MWCNTs.


2018 ◽  
Vol 7 (3) ◽  
pp. 3243-3250 ◽  
Author(s):  
Rongchen Shen ◽  
Jun Xie ◽  
Yingna Ding ◽  
Shu-yuan Liu ◽  
Andrzej Adamski ◽  
...  

2017 ◽  
Vol 31 (25) ◽  
pp. 1745023
Author(s):  
J. T. Wang ◽  
J. D. Fan

In this paper, we carry out a theoretical calculation of quantum state and quantum energy structure in carbon nanotube embedded semiconductor surface. In this theoretical model, the electrons in the carbon nanotube are considered as in a two-dimensional cylindrical surface. Their motion, therefore, can be described by the Dirac equation. We solve the equation and find that the energy levels are quantized and are linearly dependent on the wave vectors along the [Formula: see text]-direction that is along the direction of the nanotube. This type of energy structure may have potential application for fabricating high efficiency solar cell or quantum bit in computer chips.


Sign in / Sign up

Export Citation Format

Share Document