Effects of Nanofilled Particle Forms and Dispersion Modes on Properties of Carbon-Based Energy Storage Composites

Figure 5

Simulation scheme of nanoparticles and their thermal conductivity simulation results. The thermal conductivity is simulated by the Lammps program. Programs 1, 2, and 3 stand for four small GNP molecules and one long nanotube, and the homogeneous distribution of SiO₂ particles after mixing with paraffin is simulated. This is the simulation result of their thermal conductivity at 5 wt.%.