Skip to main content

Modeling of Electrical Conductivity of Nickel Nanostrand Filled Polymer Matrix Composites

Buy Article:

$107.14 + tax (Refund Policy)

A microstructure-based model for predicting the effective electrical conductivity of nickel nanostrand filled polymer composites is developed by using the Voronoi tessellation technique and the resistor network theory. To simulate the microstructures of nanostrand networks, Voronoi diagrams with different degrees of cell shape irregularity (amplitude a) and cell wall thickness non-uniformity (amplitude b) are generated by perturbing a regular packing of seeds. Ten resistor networks are constructed for each type of nanostrand network samples (with the same value of a or b) to obtain the mean value and standard deviation of the effective electrical conductivity. Kallmes and Corte's statistical model is employed to relate the utilized volume fraction and the initial volume fraction of nanostrands. The simulation results indicate that the effective electrical conductivity decreases as cell shapes (i.e., nanostrand spatial arrangement) become more irregular or cell wall thickness (i.e., nanostrand diameter) becomes less uniform. The use of a regular hexagonal network (lattice) of nanostrands can lead to a moderate improvement in the conductivity over that of a completely random network. The values of conductivity predicted by the current model are found to agree fairly well with existing experimental data and predictions based on the Monte Carlo technique. In addition, it is revealed that the polymer nanocomposites behave isotropically in terms of its electrical conductivity regardless of changes in the cell shape irregularity and the nanostrand volume fraction.

Keywords: EFFECTIVE MEDIUM; ELECTRICAL CONDUCTIVITY; NICKEL NANOSTRANDS; PERCOLATION; POLYMER NANOCOMPOSITES; RESISTOR NETWORK THEORY; VORONOI TESSELLATION

Document Type: Research Article

Publication date: 01 March 2009

More about this publication?
  • Journal of Computational and Theoretical Nanoscience is an international peer-reviewed journal with a wide-ranging coverage, consolidates research activities in all aspects of computational and theoretical nanoscience into a single reference source. This journal offers scientists and engineers peer-reviewed research papers in all aspects of computational and theoretical nanoscience and nanotechnology in chemistry, physics, materials science, engineering and biology to publish original full papers and timely state-of-the-art reviews and short communications encompassing the fundamental and applied research.
  • Editorial Board
  • Information for Authors
  • Submit a Paper
  • Subscribe to this Title
  • Terms & Conditions
  • Ingenta Connect is not responsible for the content or availability of external websites
  • Access Key
  • Free content
  • Partial Free content
  • New content
  • Open access content
  • Partial Open access content
  • Subscribed content
  • Partial Subscribed content
  • Free trial content