If you are experiencing problems downloading PDF or HTML fulltext, our helpdesk recommend clearing your browser cache and trying again. If you need help in clearing your cache, please click here . Still need help? Email help@ingentaconnect.com

The Structure and the Percolation Behavior of a Mixture of Carbon Nanotubes and Molecular Junctions: A Monte Carlo Simulation Study

$113.00 plus tax (Refund Policy)

Buy Article:

Abstract:

The structure and the percolation behavior of the composite of carbon nanotubes (CNTs), CNT molecular junctions and polymers are studied using Monte Carlo (MC) simulations. We model a CNT as a rigid rod composed of hard spheres. "X" and "Y" molecular junctions of CNTs are constructed by joining four and three segments of CNTs, respectively. The model system consists of CNTs mixed with either "X" or "Y" molecular junctions. The system is equilibrated using Monte Carlo simulations and the equilibrated configurations are used to locate the clusters of connected molecules via a recursive algorithm. The fraction (Pperc) of configurations with a percolating cluster is then estimated for a given total volume fraction (t) of molecules. When Pperc reaches 0.5, t of the system is considered a percolation threshold concentration (c). The percolation behavior is found to be sensitive to the aspect ratio of CNTs and the concentration and the shape of molecular junctions. c is decreased with an increase in the aspect ratio of CNTs. As the mole fraction of molecular junctions is increased, c is decreased significantly, which suggests that molecular junctions could enhance the electric conductivity of CNT–polymer composites. X junctions are found to construct a percolating network more effectively than Y junctions. More interestingly, even though molecular junctions change the percolation behavior significantly, the site–site pair correlation functions of CNTs hardly show any difference as the mole fraction of molecular junctions is increased. This implies that the percolation of CNTs is determined by the subtle many-body correlation of CNTs that is not captured by the site–site pair correlation functions.
More about this publication?
  • Journal for Nanoscience and Nanotechnology (JNN) is an international and multidisciplinary peer-reviewed journal with a wide-ranging coverage, consolidating research activities in all areas of nanoscience and nanotechnology into a single and unique reference source. JNN is the first cross-disciplinary journal to publish original full research articles, rapid communications of important new scientific and technological findings, timely state-of-the-art reviews with author's photo and short biography, and current research news encompassing the fundamental and applied research in all disciplines of science, engineering and medicine.
  • Editorial Board
  • Information for Authors
  • Subscribe to this Title
  • Terms & Conditions
  • ingentaconnect is not responsible for the content or availability of external websites
Related content

Tools

Favourites

Share Content

Access Key

Free Content
Free content
New Content
New content
Open Access Content
Open access content
Subscribed Content
Subscribed content
Free Trial Content
Free trial content
Cookie Policy
X
Cookie Policy
ingentaconnect website makes use of cookies so as to keep track of data that you have filled in. I am Happy with this Find out more