Figure 16.
Molecular dynamics simulations of pyrolysis. (Upper panel) PI neat: (a) 2000 K, (b) 2200 K, (c) 3000 K. (Lower panel) PI/BNNS: (d) 2000 K, (e) 2200 K, (f) 3000 K (adapted from [164]).
Molecular dynamics simulations of pyrolysis. (Upper panel) PI neat: (a) 2000 K, (b) 2200 K, (c) 3000 K. (Lower panel) PI/BNNS: (d) 2000 K, (e) 2200 K, (f) 3000 K (adapted from [164]).