Two-step percolation in aggregating systems

Abstract

The two-step percolation behavior in aggregating systems was studied both experimentally and by means of Monte Carlo (MC) simulations. In experimental studies, the electrical conductivity, $σ$, of colloidal suspension of multiwalled carbon nanotubes (CNTs) in decane was measured. The suspension was submitted to mechanical de-liquoring in a planar filtration-compression conductometric cell. During de-liquoring, the distance between the measuring electrodes continuously decreased and the CNT volume fraction $φ$ continuously increased (from $10^{-3}$ up to $\approx 0.3$% v/v). The two percolation thresholds at $φ_{1}\lesssim 10^{-3}$ and $φ_{2}\approx 10^{-2}$ can reflect the interpenetration of loose CNT aggregates and percolation across the compact conducting aggregates, respectively. The MC computational model accounted for the core-shell structure of conducting particles or their aggregates, the tendency of a particle for aggregation, the formation of solvation shells, and the elongated geometry of the conductometric cell. The MC studies revealed two smoothed percolation transitions in $σ(φ)$ dependencies that correspond to the percolation through the shells and cores, respectively. The data demonstrated a noticeable impact of particle aggregation on anisotropy in electrical conductivity $σ(φ)$ measured along different directions in the conductometric cell.