Figures index

From

A Molecular Dynamics Simulation Study on the Miscibility of Polyglycolide with Polyacrylonitrile

Mahamat Bichara Abderaman, Kharouna Talla, El-Hadji Oumar Gueye, Abdoulaye Ndiaye Dione, Omar Faye, Aboubaker Chedikh Beye

Journal of Polymer and Biopolymer Physics Chemistry. 2018, 6(1), 31-38 doi:10.12691/jpbpc-6-1-4
  • Figure 1. Solubility parameter as a function of chain length for PGA and PAN
  • Figure 2. The Flory-Huggins interaction parameter as a function of weight fraction of PGA. It can be observed that the interaction parameter for A and B polymers is lower than the critical value in all the weight fraction of PGA studied
  • Figure 3. Phase diagram for the binary system composed of PGA/PAN
  • Figure 4. Radial distribution functions of PGA and PAN
  • Figure 5. Evolution of free energy density as a function to time step for PGA/PAN blend for a simulation time of 250μs
  • Figure 6. The order parameter as a function time step for PGA/PAN mixtures for a simulation time of 250μs
  • Figure 7. Mesophase density profiles for (a) 50/50, (b) 60/40, (c) 70/30, (d) 80/20 and (e) 90/10. PGA/PAN blends