Effect of Inverse Reactions on One-dimensional Detonation Simulated by DSMC

The insight of the propagation structure helps understand the complex mechanism of the detonation, which implies the importance of molecular simulations. The direct simulation Monte Carlo (DSMC) method of Bird [3] is a dominant approach in molecular modeling, which simulates the Boltzmann equation directly. Since all the macroscopic quantities are calculated from the statistics of position and velocity of each simulating particle, DSMC can catch the internal structure more correctly.