Researchers Simulate Formation of Carbon Nanotube Serpentines
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reader!
It
follows an article published day (07/24) in the english website of the Agência
FAPESP highlighting that researchers simulate formation
of carbon nanotube serpentines.
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Falcão
Article
Researchers Simulate Formation
of Carbon
Nanotube Serpentines
By Elton
Alisson
July 24,
2013
A Brazilian study will allow
scientists to control the
properties of materials used to
produce electronic nanocircuits.
The study was
on the cover
of Physical Review Letters
|
Agência FAPESP – A group of researchers from Universidade
Estadual de Campinas’s Gleb Wataghin Physics Institute (Unicamp- IFGW), in
collaboration with colleagues from the federal universities of Roraima and
Minas as well as Israel’s Weizmann Institute, has managed to simulate and
develop a model for the formation of carbon nanotubes.
The results of the study, which are part of doctoral studies undertaken
through a FAPESP fellowship, were among the highlights on the cover
of the March 2013 edition of Physical Review Letters.
The formation of serpentines will allow scientists to use carbon
nanotubes in the production of electronic nanocircuits. Although carbon nanotubes
were discovered decades ago, sparking interest because of their unique
mechanical, electronic, optical and thermal properties, they still present
challenges for use in areas such as nanoelectronics.
This difficulty arises because it is still impossible to control the
formation of large quantities of these cylindrical structures – which are
essentially light, hollow straws that act as conductors and are ten times more
resistant than steel – on a nanometer scale so that they have a consistent
diameter, length and electrical properties.
One alternative explored by some research groups around the globe is the
development of a single very long nanotube in the form of a serpentine several
microns in length and with parallel segments having the same electrical
properties throughout. Nevertheless, until such a nanotube was developed, no
one knew how such materials would be formed.
“There was only a vague idea of the how carbon nanotube serpentines
formed, but the group led by Professor Ernesto Joselevich, of the Weizmann
Institute, was a pioneer in the development of this material, seeking a physics
model to better understand this system in order to control it,” said Leonardo
Dantas Machado, the first author of the study.
“In collaboration with the Joselevich group and other experimental
physicists, we began to reproduce the process by which these structures form to
see how they emerge,” said Machado.
Utilizing high performance graphics boards, the researchers used
computers to simulate how the synthesis of carbon nanotube serpentines occurs
in processes in which catalyst nanoparticles are placed on uneven quartz
substrates – with steps similar to those of a staircase – that are inserted
into quartz crystalline tubes and placed in a furnace with automatic temperature
control and argon, ethylene and hydrogen gas flows. The nanotubes are grown and
self-assemble into serpentines during this procedure, and this cannot be
observed directly. For this reason, it was important to simulate the process.
The scientists showed through simulations that by placing long carbon
nanotubes (approximately 1 micron in length) on the surface of these stepped
quartz substrates and applying force – somewhat like a light push over a short
interval of time at the top of the “staircase” – the nanotubes fall along the
steps in oscillatory movements like falling spaghetti sliding on the surface of
a colander. While the part of the nanotube that is in contact with the stepped
substrate forms structures like a serpentine, the suspended part exhibits
random movements, like the head of a serpent.
“We managed to see, through simulations that involved millions of atoms,
how nanotube carbon serpentines form, as experimental physicists had
predicted,” said Professor Douglas Soares Galvão of the Group of Solid Organics
and New Materials at IFGW’s Department of Applied Physics.
“Although the details are not exactly the same as those the Israeli
group imagined, we can verify in the simulation that the hypothesis they had of
the ‘falling spaghetti model’ was correct,” said Galvão, Machado’s research
adviser for his doctorate.
Other results from the simulation showed that the gas flow and the
placement of nanoparticles on the extremities of the substrate are important in
the formation of the serpentine because they help reduce oscillations, thus
creating more uniform serpentines.
The researchers also observed that for the formation of serpentines, the
presence of the steps is much more important than the type of material that
comprises the substrate.
“We did a test with graphite, for example, and found that, even with a
very smooth substrate, as long as there are steps it can be used to form carbon
nanotube serpentines,” explained Machado.
Applications
According to the researchers, one immediate application for carbon
nanotube serpentines is the production of electronic nanocircuits with greater
precision and more predictable behavior.
These nanotube serpentines can be easily transferred from one substrate
to another because they have enough mechanical stability and are single
nanotubes, with all parallel segments having the same properties throughout
their extension. Because of these properties, carbon nanotubes can be used to
build nanocircuits.
“With the serpentines we can conduct a circuit in which all the parallel
segments have the same electronic properties because the segments are made from
the same tube,” explained Machado.
Currently, the Brazilian group is simulating carbon structures in other
types of substrates and with different serpentine geometries. “Whenever there
is a new system of ordered carbon nanotubes in a substrate with gas flow, we
can attempt to better understand how the formation of this system occurred and
better control its properties,” affirmed Machado.
The Dynamics of the formation of carbon nanotube serpentines (doi:
10.1103/PhysRevLett.110.105502), by Machado and others, can be read in Physical
Review Letters at prl.aps.org/pdf/PRL/v110/i10/e105502.
Source: English WebSite of the Agência FAPESP
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