Coupling of state-resolved rovibrational coarse-grain model for nitrogen to stochastic particle method for simulating internal energy excitation and dissociation

Construction of a coarse-grain quasi-classical trajectory method. I. Theory and application to N2–N2 system

(2018) R. L. Macdonald et al.   JOURNAL OF CHEMICAL PHYSICS

Adaptive coarse graining method for energy transfer and dissociation kinetics of polyatomic species

(2017) A. Sahai et al.   JOURNAL OF CHEMICAL PHYSICS

Development of a two-dimensional binning model for N2–N relaxation in hypersonic shock conditions

(2016) Tong Zhu et al.   JOURNAL OF CHEMICAL PHYSICS

Advances in Computational Fluid Dynamics Methods for Hypersonic Flows

(2015) Graham V. Candler et al.   JOURNAL OF SPACECRAFT AND ROCKETS

Modeling of dissociation and energy transfer in shock-heated nitrogen flows

(2015) A. Munafò et al.   PHYSICS OF FLUIDS

Direct molecular simulation of nitrogen dissociation based on an ab initio potential energy surface

(2015) Paolo Valentini et al.   PHYSICS OF FLUIDS

Consistent multi-internal-temperature models for vibrational and electronic nonequilibrium in hypersonic nitrogen plasma flows

(2015) Aurélien Guy et al.   PHYSICS OF PLASMAS

Modeling of molecular nitrogen collisions and dissociation processes for direct simulation Monte Carlo

(2014) Neal Parsons et al.   JOURNAL OF CHEMICAL PHYSICS

Boltzmann rovibrational collisional coarse-grained model for internal energy excitation and dissociation in hypersonic flows

(2014) A. Munafò et al.   PHYSICAL REVIEW E

Monte Carlo simulation of nitrogen dissociation based on state-resolved cross sections

(2014) Jae Gang Kim et al.   PHYSICS OF FLUIDS

Consistent multi-internal-temperatures models for nonequilibrium nozzle flows

(2013) Aurélien Guy et al.   CHEMICAL PHYSICS

Rovibrational internal energy transfer and dissociation of N2(1Σg+)−N(4Su) system in hypersonic flows

(2013) Marco Panesi et al.   JOURNAL OF CHEMICAL PHYSICS

Global ab initio ground-state potential energy surface of N4

(2013) Yuliya Paukku et al.   JOURNAL OF CHEMICAL PHYSICS

GPU-accelerated Classical Trajectory Calculation Direct Simulation Monte Carlo applied to shock waves

(2013) Paul Norman et al.   JOURNAL OF COMPUTATIONAL PHYSICS

Inelastic collision selection procedures for direct simulation Monte Carlo calculations of gas mixtures

(2013) Chonglin Zhang et al.   PHYSICS OF FLUIDS

QCT-based vibrational collisional models applied to nonequilibrium nozzle flows

(2012) A. Munafò et al.   EUROPEAN PHYSICAL JOURNAL D

Consistent treatment of transport properties for five-species air direct simulation Monte Carlo/Navier-Stokes applications

(2012) K. A. Stephani et al.   PHYSICS OF FLUIDS

Coarse-grain model for internal energy excitation and dissociation of molecular nitrogen

(2011) Thierry E. Magin et al.   CHEMICAL PHYSICS