Metal nanoparticles, nanowires, and carbon nanotubes

2000 ◽  
Vol 72 (1-2) ◽  
pp. 21-33 ◽  
Author(s):  
C. N. R. Rao ◽  
G. U. Kulkarni ◽  
A. Govindaraj ◽  
B. C. Satishkumar ◽  
P. John Thomas

The size-dependent metal to nonmetal transition in metal nanoparticles has been investigated using photoelectron and tunneling spectroscopic techniques. Metal nanoparticles capped by thiols are shown to organize into ordered 2D and 3D structures. Single-walled nanotubes and aligned carbon nanotube bundles have been synthesized by controlling the size of metal nanoparticles produced in situ during the pyrolysis of precursors. Nanowires of gold and other metals have been produced in the capillaries of the single-walled nanotubes.

2009 ◽  
Vol 1240 ◽  
Author(s):  
Ji-Ye Kang ◽  
Su-Mi Eo ◽  
Loon-Seng Tan ◽  
Jong-Beom Baek

AbstractSingle-walled carbon nanotube (SWCNT) and multi-walled carbon nanotube (MWCNT) were functionalized with 3,4-diaminobenzoic acid via “direct” Friedel-Crafts acylation reaction in PPA/P2O5 to afford ortho-diamino-functionalized SWCNT (DIF-SWCNT) and MWCNT (DIF-MWCNT). The resultant DIF-SWCNT and DIF-MWCNT showed improved solubility and dispersibility. To improve interfacial adhesion between CNT and polymer matrix, the grafting of ABPBI onto the surface of DIF-SWCNT (10 wt%) or DIF-MWCNT (10 wt%) was conducted by simple in-situ polymerization of AB monomer, 3,4-diaminobenzoic acid dihydrochloride, in PPA. The resultant ABPBI-g-MWCNT and ABPBI-g-SWCNT showed improved the mechanical and electrical properties.


2014 ◽  
Vol 38 (10) ◽  
pp. 4799-4806 ◽  
Author(s):  
Md. Shahinul Islam ◽  
Won San Choi ◽  
Tae Sung Bae ◽  
Young Boo Lee ◽  
Ha-Jin Lee

We report a simple protocol for the fabrication of multiwalled carbon nanotubes (MWCNTs) with a neuron-like structure for loading ultra-high densities of metal nanoparticles (NPs).


RSC Advances ◽  
2018 ◽  
Vol 8 (44) ◽  
pp. 25051-25056 ◽  
Author(s):  
Yanhong Yin ◽  
Hengbo Zhang ◽  
Rongzhen Gao ◽  
Aili Wang ◽  
Xinxin Mao ◽  
...  

In this work, a Co–N doped carbon nanotube (CNT) catalyst was fabricated via a simple pyrolysis approach.


2013 ◽  
Vol 2013 ◽  
pp. 1-5 ◽  
Author(s):  
Jeewan Chandra ◽  
Pooja Kapri Bhatt ◽  
Kuldeep Kholiya

Compression behavior of carbon nanotube bundles and individual carbon nanotubes within the bundle has been studied by using the Suzuki, Shanker, and usual Tait formulations. It is found that the Suzuki formulation is not capable of explaining the compression behavior of nanomaterials. Shanker formulation slightly improves the results obtained by the Suzuki formulation, but only usual Tait’s equation (UTE) of state gives results in agreement to the experimental data. The present study reveals that the product of bulk modules and the coefficient of volume thermal expansion remain constant for carbon nanotubes. It has also been found that the individual carbon nanotubes are less compressible than bundles of carbon nanotubes.


2019 ◽  
Vol 23 ◽  
pp. 75-81
Author(s):  
Ponnusamy Senthil Kumar ◽  
G. Janet Joshiba

The discovery of carbon nanotubes is one of the remarkable achievement in the field of material science and it is a great advancement of Nanotechnology. A carbon nanotube is an expedient material used in several domains and paves way for the welfare of humans in many ways. Carbon nanotubes are nanosized tubes made from graphitic carbons and it is well known for its exclusive physical and chemical properties. The market demand for the nanotubes has increased progressively due to its size dependent, structure and mechanical properties. The carbon nanotubes possess high tensile strength and it is also found to be the durable fibre ever known. It is also found to possess exceptional electrical properties. The carbon nanotube composites have an excellent young’s modulus and higher tensile strength same as graphite carbon. This review plots the properties of carbon nanotubes and portrays the planning and properties of carbon nanotube composites. The wide application of carbon nanotube composites is also explained.


2016 ◽  
Vol 4 (32) ◽  
pp. 12602-12608 ◽  
Author(s):  
Ranran Wang ◽  
Qiang Wu ◽  
Xiaohua Zhang ◽  
Zhaohui Yang ◽  
Lijun Gao ◽  
...  

Nano-confined channels of carbon nanotubes greatly suppress volumetric changes of conducting polymers during cyclic charge–discharge processes, preventing loss of capacitance and degradation of the electrodes.


2019 ◽  
Vol 48 (6) ◽  
pp. 1712-1740 ◽  
Author(s):  
Alexander Kamyshny ◽  
Shlomo Magdassi

This review describes recent developments in the field of conductive nanomaterials and their application in 2D and 3D printed flexible electronics, with particular emphasis on inks based on metal nanoparticles and nanowires, carbon nanotubes, and graphene sheets.


2004 ◽  
Vol 855 ◽  
Author(s):  
S. Gupta ◽  
M. Hughes ◽  
J. Robertson

ABSTRACTElectrochemical tuning of single-wall carbon nanotubes has been investigated using in situ Raman spectroscopy. We built a linear actuator from single-wall carbon nanotube mat and studied in several alkali metal (Li, Na, and K) and alkaline earth (Ca) halide solutions. The variation of bonding with electrochemical biasing was monitored using in situ Raman. This is since Raman can detect changes in C-C bond length: the radial breathing mode (RBM) at ∼190 cm−1 varies inversely with the nanotube diameter and the G band at ∼1590 cm−1 varies with the axial bond length. In addition, the intensities of both the modes vary significantly in a nonmonotonic manner pointing at the emptying/depleting or filling of the bonding and anti-bonding states - electrochemical charge injection. We discuss the variation of spectroscopic observables (intensity/frequency) of these modes providing valuable information on the charge transfer dynamics on the single-wall carbon nanotubes mat surface. We found the in-plane compressive strain (∼ -0.25%) and the charge transfer per carbon atom (fc ∼ -0.005) as an upper bound for the electrolytes used i.e. CaCl2. These results can be quantitatively understood in terms of the changes in the energy gaps between the one-dimensional van Hove singularities in the electron density of states arising possibly due to the alterations in the overlap integral of π bonds between the p orbitals of the adjacent carbon atoms. Moreover, the extent of variation of the absolute potential of the Fermi level or alternatively modification of band gap is estimated from modeling Raman intensity to be around 0.1 eV as an upper bound for CaCl2.


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