Direct Molecular Simulation of Nitrogen Dissociation Under Adiabatic Postshock Conditions
Direct molecular simulations (DMS) of nitrogen dissociation in adiabatic reservoirs covering a wide enthalpy range are presented. These
...High-Temperature Nonequilibrium Air Chemistry from First Principles
Quasiclassical Trajectory Analysis of Nitrogen for High-Temperature Chemical Kinetics
Understanding gas–phase chemical kinetics is important for modeling hypersonic flows. This paper discusses quasiclassical trajectory
...Uncertainty Analysis of Reaction Rates in a Finite-Rate Surface-Catalysis Model