Figure 8
From: Theoretic Study on Dispersion Mechanism of Boron Nitride Nanotubes by Polynucleotides

The change of number of cluster as a function of simulation time in the system of multiple BNNT(9, 9) in the solution of polynucleotides.
From: Theoretic Study on Dispersion Mechanism of Boron Nitride Nanotubes by Polynucleotides
The change of number of cluster as a function of simulation time in the system of multiple BNNT(9, 9) in the solution of polynucleotides.