Figure 3.
Molecular models for complex nanoporous carbons. (A) Typical CDC structure generated from quenched molecular dynamics using the ReaxFF force field. (B) Comparison of the simulated pair distribution functions for various quench rates with experimental data. (C) Pore size distributions obtained for various quench rates. Reproduced from ref (107). Copyright 2017 MDPI under CC BY 4.0 (https://creativecommons.org/licenses/by/4.0/).